Fenilmetilaminas
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/phenylmethylamines-header-image.jpg-250.jpg)
Fenilmetilaminas
- (2)
- (360)
- (1)
- (1)
- (31)
- (3)
- (9)
- (38)
- (12)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (88)
- (6)
- (6)
- (5)
- (195)
- (1)
- (1)
- (1)
- (1)
- (216)
- (5)
- (11)
- (3)
- (8)
- (13)
- (9)
- (2)
- (1)
- (1)
- (6)
- (4)
- (13)
- (7)
- (5)
- (2)
- (5)
- (9)
- (8)
- (23)
- (3)
- (3)
- (2)
- (10)
- (5)
- (10)
- (12)
- (8)
- (8)
- (8)
- (11)
- (1)
- (2)
- (4)
- (2)
- (7)
- (2)
- (3)
- (2)
- (7)
- (6)
- (2)
- (2)
- (3)
- (4)
- (4)
- (6)
- (2)
- (4)
- (3)
- (5)
- (2)
- (10)
- (4)
- (9)
- (4)
- (6)
- (2)
- (2)
- (5)
- (3)
- (2)
- (5)
- (5)
- (8)
- (9)
- (2)
- (8)
- (2)
- (2)
- (7)
- (14)
- (2)
- (2)
- (3)
- (3)
- (22)
- (2)
- (6)
- (5)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (3)
- (10)
- (1)
- (2)
- (4)
- (5)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (8)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (8)
- (1)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (6)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (2)
- (4)
- (7)
- (2)
- (8)
- (2)
- (3)
- (8)
- (3)
- (4)
- (2)
- (6)
- (8)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (6)
- (2)
- (3)
- (4)
- (2)
- (8)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (6)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (6)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (4)
- (9)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (5)
- (19)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (16)
- (5)
- (28)
- (1)
- (4)
- (4)
- (2)
- (11)
- (33)
- (143)
- (75)
- (482)
- (1)
- (135)
- (59)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (6)
- (5)
- (4)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (2)
- (149)
- (3)
- (2)
- (2)
- (21)
- (15)
- (6)
- (4)
- (2)
- (49)
- (2)
- (2)
- (2)
- (2)
Resultados de la búsqueda filtrada
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
3,5-Diclorobencilamina, 94 %, Thermo Scientific Chemicals
CAS: 39989-43-0 Fórmula molecular: C7H7Cl2N Peso molecular (g/mol): 176.04 Número MDL: MFCD00052681 Clave InChI: ICIJWOWQUHHETJ-UHFFFAOYSA-N Sinónimo: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1
Sinónimo | 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 |
---|---|
Clave InChI | ICIJWOWQUHHETJ-UHFFFAOYSA-N |
PubChem CID | 457602 |
Fórmula molecular | C7H7Cl2N |
CAS | 39989-43-0 |
Peso molecular (g/mol) | 176.04 |
Número MDL | MFCD00052681 |
SMILES | NCC1=CC(Cl)=CC(Cl)=C1 |
Ácido 4-(aminometil)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 56-91-7 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00010203 Clave InChI: QCTBMLYLENLHLA-UHFFFAOYSA-N Sinónimo: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 Nombre IUPAC: ácido 4-(aminometil)benzoico SMILES: C1=CC(=CC=C1CN)C(=O)O
Sinónimo | 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid |
---|---|
Clave InChI | QCTBMLYLENLHLA-UHFFFAOYSA-N |
PubChem CID | 65526 |
Fórmula molecular | C8H9NO2 |
CAS | 56-91-7 |
Peso molecular (g/mol) | 151.165 |
Número MDL | MFCD00010203 |
SMILES | C1=CC(=CC=C1CN)C(=O)O |
Nombre IUPAC | ácido 4-(aminometil)benzoico |
Bencilamina, 99 %, pura, Thermo Scientific Chemicals
CAS: 100-46-9 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.15 Número MDL: MFCD00008106 Clave InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 Nombre IUPAC: fenilmetanamina SMILES: C1=CC=C(C=C1)CN
Sinónimo | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
---|---|
Clave InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
PubChem CID | 7504 |
Fórmula molecular | C7H9N |
CAS | 100-46-9 |
ChEBI | CHEBI:40538 |
Peso molecular (g/mol) | 107.15 |
Número MDL | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Nombre IUPAC | fenilmetanamina |
Tribencilamina, +99 %, Thermo Scientific Chemicals
CAS: 620-40-6 Fórmula molecular: C21H21N Peso molecular (g/mol): 287.41 Número MDL: MFCD00004773 Clave InChI: MXHTZQSKTCCMFG-UHFFFAOYSA-N Sinónimo: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 Nombre IUPAC: N,N-dibencil-1-fenilmetanamina SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
---|---|
Clave InChI | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
PubChem CID | 24321 |
Fórmula molecular | C21H21N |
CAS | 620-40-6 |
Peso molecular (g/mol) | 287.41 |
Número MDL | MFCD00004773 |
SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | N,N-dibencil-1-fenilmetanamina |
2,4-Dimetoxibenzilamina, 98 %, Thermo Scientific Chemicals
CAS: 20781-20-8 Fórmula molecular: C9H13NO2 Peso molecular (g/mol): 167.21 Número MDL: MFCD00052393 Clave InChI: QOWBXWFYRXSBAS-UHFFFAOYSA-N Sinónimo: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 Nombre IUPAC: (2,4-dimetoxifenil)metanamina SMILES: COC1=CC(=C(C=C1)CN)OC
Sinónimo | 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine |
---|---|
Clave InChI | QOWBXWFYRXSBAS-UHFFFAOYSA-N |
PubChem CID | 597250 |
Fórmula molecular | C9H13NO2 |
CAS | 20781-20-8 |
Peso molecular (g/mol) | 167.21 |
Número MDL | MFCD00052393 |
SMILES | COC1=CC(=C(C=C1)CN)OC |
Nombre IUPAC | (2,4-dimetoxifenil)metanamina |
N,N-Dimetilbencilamina, 99 %, Thermo Scientific Chemicals
CAS: 103-83-3 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008329 Clave InChI: XXBDWLFCJWSEKW-UHFFFAOYSA-N Sinónimo: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1
Sinónimo | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
---|---|
Clave InChI | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
PubChem CID | 7681 |
Fórmula molecular | C9H13N |
CAS | 103-83-3 |
Peso molecular (g/mol) | 135.21 |
Número MDL | MFCD00008329 |
SMILES | CN(C)CC1=CC=CC=C1 |
4-Clorobencilamina, +97 %, Thermo Scientific Chemicals
CAS: 104-86-9 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.598 Número MDL: MFCD00008121 Clave InChI: YMVFJGSXZNNUDW-UHFFFAOYSA-N Sinónimo: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 Nombre IUPAC: (4-clorofenil)metanamina SMILES: C1=CC(=CC=C1CN)Cl
Sinónimo | 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 |
---|---|
Clave InChI | YMVFJGSXZNNUDW-UHFFFAOYSA-N |
PubChem CID | 66036 |
Fórmula molecular | C7H8ClN |
CAS | 104-86-9 |
Peso molecular (g/mol) | 141.598 |
Número MDL | MFCD00008121 |
SMILES | C1=CC(=CC=C1CN)Cl |
Nombre IUPAC | (4-clorofenil)metanamina |
Bencilamina, 99,5+ %, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-46-9 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.15 Número MDL: MFCD00008106 Clave InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinónimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 Nombre IUPAC: fenilmetanamina SMILES: C1=CC=C(C=C1)CN
Sinónimo | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
---|---|
Clave InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
PubChem CID | 7504 |
Fórmula molecular | C7H9N |
CAS | 100-46-9 |
ChEBI | CHEBI:40538 |
Peso molecular (g/mol) | 107.15 |
Número MDL | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Nombre IUPAC | fenilmetanamina |
4-Metoxibencilamina, 98 %, Thermo Scientific Chemicals
CAS: 2393-23-9 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Clave InChI: IDPURXSQCKYKIJ-UHFFFAOYSA-N Sinónimo: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 Nombre IUPAC: (4-metoxifenil)metanamina SMILES: COC1=CC=C(C=C1)CN
Sinónimo | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
---|---|
Clave InChI | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
PubChem CID | 75452 |
Fórmula molecular | C8H11NO |
CAS | 2393-23-9 |
ChEBI | CHEBI:49837 |
Peso molecular (g/mol) | 137.18 |
SMILES | COC1=CC=C(C=C1)CN |
Nombre IUPAC | (4-metoxifenil)metanamina |
3-Fluorobencilamina, 97 %, Thermo Scientific Chemicals
CAS: 100-82-3 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.146 Número MDL: MFCD00008113 Clave InChI: QVSVMNXRLWSNGS-UHFFFAOYSA-N Sinónimo: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 Nombre IUPAC: (3-fluorofenil)metanamina SMILES: C1=CC(=CC(=C1)F)CN
Sinónimo | 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine |
---|---|
Clave InChI | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
PubChem CID | 66853 |
Fórmula molecular | C7H8FN |
CAS | 100-82-3 |
Peso molecular (g/mol) | 125.146 |
Número MDL | MFCD00008113 |
SMILES | C1=CC(=CC(=C1)F)CN |
Nombre IUPAC | (3-fluorofenil)metanamina |
Clorhidrato de bencilamina, 99 %, Thermo Scientific Chemicals
CAS: 3287-99-8 Fórmula molecular: C7H9N·ClH Peso molecular (g/mol): 143.62 Número MDL: MFCD00012852 Clave InChI: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Sinónimo: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 Nombre IUPAC: fenilmetanamina; clorhidrato SMILES: C1=CC=C(C=C1)CN.Cl
Sinónimo | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
---|---|
Clave InChI | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
PubChem CID | 2724127 |
Fórmula molecular | C7H9N·ClH |
CAS | 3287-99-8 |
Peso molecular (g/mol) | 143.62 |
Número MDL | MFCD00012852 |
SMILES | C1=CC=C(C=C1)CN.Cl |
Nombre IUPAC | fenilmetanamina; clorhidrato |
N-Bencilmetilamina, 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00008289 Clave InChI: RIWRFSMVIUAEBX-UHFFFAOYSA-N Sinónimo: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 Nombre IUPAC: benzyl(methyl)amine SMILES: CNCC1=CC=CC=C1
Sinónimo | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
---|---|
Clave InChI | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
PubChem CID | 7669 |
Fórmula molecular | C8H11N |
CAS | 103-67-3 |
Peso molecular (g/mol) | 121.18 |
Número MDL | MFCD00008289 |
SMILES | CNCC1=CC=CC=C1 |
Nombre IUPAC | benzyl(methyl)amine |
N-Metilbencilamina, 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00008289 Clave InChI: RIWRFSMVIUAEBX-UHFFFAOYSA-N Sinónimo: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 Nombre IUPAC: N-metil-1-fenilmetanamina SMILES: CNCC1=CC=CC=C1
Sinónimo | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
---|---|
Clave InChI | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
PubChem CID | 7669 |
Fórmula molecular | C8H11N |
CAS | 103-67-3 |
Peso molecular (g/mol) | 121.18 |
Número MDL | MFCD00008289 |
SMILES | CNCC1=CC=CC=C1 |
Nombre IUPAC | N-metil-1-fenilmetanamina |
2,5-Diclorobencilamina, 97 %, Thermo Scientific Chemicals
CAS: 10541-69-2 Fórmula molecular: C7H7Cl2N Peso molecular (g/mol): 176.04 Número MDL: MFCD00052391 Clave InChI: AKGJLIXNRPNPCH-UHFFFAOYSA-N Sinónimo: 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine PubChem CID: 457600 Nombre IUPAC: (2,5-diclorofenil)metanamina SMILES: C1=CC(=C(C=C1Cl)CN)Cl
Sinónimo | 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine |
---|---|
Clave InChI | AKGJLIXNRPNPCH-UHFFFAOYSA-N |
PubChem CID | 457600 |
Fórmula molecular | C7H7Cl2N |
CAS | 10541-69-2 |
Peso molecular (g/mol) | 176.04 |
Número MDL | MFCD00052391 |
SMILES | C1=CC(=C(C=C1Cl)CN)Cl |
Nombre IUPAC | (2,5-diclorofenil)metanamina |
m-Xililenodiamina, 99 %, Thermo Scientific Chemicals
CAS: 1477-55-0 Fórmula molecular: C8H12N2 Peso molecular (g/mol): 136.2 Número MDL: MFCD00008119 Clave InChI: FDLQZKYLHJJBHD-UHFFFAOYSA-N Sinónimo: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 Nombre IUPAC: [3-(aminometil)fenil]metanamina SMILES: C1=CC(=CC(=C1)CN)CN
Sinónimo | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
---|---|
Clave InChI | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
PubChem CID | 15133 |
Fórmula molecular | C8H12N2 |
CAS | 1477-55-0 |
Peso molecular (g/mol) | 136.2 |
Número MDL | MFCD00008119 |
SMILES | C1=CC(=CC(=C1)CN)CN |
Nombre IUPAC | [3-(aminometil)fenil]metanamina |