Fenilmetilaminas

Compuestos orgánicos que contienen un anillo de fenilo con un grupo de metilo unido a un grupo aminofuncional.

1 – 15 de 470 resultados

Cloruro de benciltrietilamonio, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Fórmula molecular: C13H22ClN Peso molecular (g/mol): 227.78 Número MDL: MFCD00011824 Clave InChI: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Sinónimo: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 Nombre IUPAC: bencil(trietil)azanio; cloruro SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Clave InChI	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
PubChem CID	66133
Fórmula molecular	C13H22ClN
CAS	56-37-1
Peso molecular (g/mol)	227.78
Número MDL	MFCD00011824
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Nombre IUPAC	bencil(trietil)azanio; cloruro

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

Precio y disponibilidad
Especificaciones

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

clorhidrato de 4-(tien-2-ilmetil)bencilamina, 97 %, Thermo Scientific™

CAS: 1112459-82-1 Fórmula molecular: C12H14ClNS Peso molecular (g/mol): 239.761 Número MDL: MFCD12198118 Clave InChI: BRDMSBXGZSSVJT-UHFFFAOYSA-N Sinónimo: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 Nombre IUPAC: [4-(tiofen-2-ilmetil)fenil]metanamina; clorhidrato SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1
Clave InChI	BRDMSBXGZSSVJT-UHFFFAOYSA-N
PubChem CID	43811053
Fórmula molecular	C12H14ClNS
CAS	1112459-82-1
Peso molecular (g/mol)	239.761
Número MDL	MFCD12198118
SMILES	C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
Nombre IUPAC	[4-(tiofen-2-ilmetil)fenil]metanamina; clorhidrato

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Cloruro de benciltrietilamonio, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Clave InChI	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
PubChem CID	66133
Fórmula molecular	C13H22ClN
CAS	56-37-1
Peso molecular (g/mol)	227.78
Número MDL	MFCD00011824
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Nombre IUPAC	bencil(trietil)azanio; cloruro

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

Precio y disponibilidad
Especificaciones

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-Hidroxibencilamina, 98 %, Thermo Scientific Chemicals

CAS: 932-30-9 Fórmula molecular: C₇H₉NO Peso molecular (g/mol): 123.15 Número MDL: MFCD00870498 Clave InChI: KPRZOPQOBJRYSW-UHFFFAOYSA-N Sinónimo: 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine PubChem CID: 70267 Nombre IUPAC: 2-(aminometil)fenol SMILES: C1=CC=C(C(=C1)CN)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine
Clave InChI	KPRZOPQOBJRYSW-UHFFFAOYSA-N
PubChem CID	70267
Fórmula molecular	C₇H₉NO
CAS	932-30-9
Peso molecular (g/mol)	123.15
Número MDL	MFCD00870498
SMILES	C1=CC=C(C(=C1)CN)O
Nombre IUPAC	2-(aminometil)fenol

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Bencilamina, 99,5+ %, AcroSeal™, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

(3-Tien-2-ilfenil)metilamina, ≥97 %, Thermo Scientific™

CAS: 859850-86-5 Fórmula molecular: C11H11NS Peso molecular (g/mol): 189.276 Número MDL: MFCD08435868 Clave InChI: PZXHYHVAVDOMOR-UHFFFAOYSA-N Sinónimo: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 Nombre IUPAC: (3-tiofen-2-ilfenil)metanamina SMILES: C1=CC(=CC(=C1)CN)C2=CC=CS2

Precio y disponibilidad
Especificaciones

Sinónimo	3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl
Clave InChI	PZXHYHVAVDOMOR-UHFFFAOYSA-N
PubChem CID	18525771
Fórmula molecular	C11H11NS
CAS	859850-86-5
Peso molecular (g/mol)	189.276
Número MDL	MFCD08435868
SMILES	C1=CC(=CC(=C1)CN)C2=CC=CS2
Nombre IUPAC	(3-tiofen-2-ilfenil)metanamina

Hidróxido de benziltrimetilamonio, solución acuosa al 40 % p/p, Thermo Scientific Chemicals

CAS: 100-85-6 Fórmula molecular: C10H17NO Peso molecular (g/mol): 167.252 Número MDL: MFCD00008281 Clave InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Sinónimo: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 Nombre IUPAC: benzyl(trimetil)azanium; hidróxido SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Precio y disponibilidad
Especificaciones

Sinónimo	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
Clave InChI	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
PubChem CID	66854
Fórmula molecular	C10H17NO
CAS	100-85-6
Peso molecular (g/mol)	167.252
Número MDL	MFCD00008281
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Nombre IUPAC	benzyl(trimetil)azanium; hidróxido

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

Precio y disponibilidad
Especificaciones

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

4-Aminobencilamina, 98 %, Thermo Scientific Chemicals

CAS: 4403-71-8 Fórmula molecular: C₇H₁₀N₂ Peso molecular (g/mol): 122.17 Número MDL: MFCD00075513 Clave InChI: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Sinónimo: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 Nombre IUPAC: 4-(aminometil)anilina SMILES: C1=CC(=CC=C1CN)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine
Clave InChI	BFWYZZPDZZGSLJ-UHFFFAOYSA-N
PubChem CID	427814
Fórmula molecular	C₇H₁₀N₂
CAS	4403-71-8
Peso molecular (g/mol)	122.17
Número MDL	MFCD00075513
SMILES	C1=CC(=CC=C1CN)N
Nombre IUPAC	4-(aminometil)anilina

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