Aminotolueno
- (3)
- (7)
- (10)
- (4)
- (3)
- (3)
- (19)
- (4)
- (7)
- (15)
- (10)
- (3)
- (8)
- (11)
- (16)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (9)
- (5)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (14)
- (12)
- (1)
- (4)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (1)
- (9)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (7)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (39)
- (2)
- (1)
- (10)
- (1)
- (33)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (54)
- (1)
- (2)
- (2)
- (14)
- (13)
- (2)
- (1)
- (65)
- (1)
- (4)
- (10)
- (1)
- (11)
- (2)
- (2)
- (4)
- (1)
- (1)
- (5)
- (1)
- (19)
- (2)
- (5)
- (3)
- (1)
- (2)
- (10)
- (7)
- (73)
- (82)
- (2)
- (48)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (6)
- (2)
- (2)
- (4)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (3)
- (1)
- (15)
- (5)
- (1)
- (2)
- (17)
- (11)
- (1)
- (1)
- (15)
- (1)
- (6)
- (2)
- (4)
- (2)
Resultados de la búsqueda filtrada
p-toluidina, +99 %, Thermo Scientific Chemicals
CAS: 106-49-0 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.156 Número MDL: MFCD00007906 Clave InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinónimo: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 Nombre IUPAC: 4-metilanilina SMILES: CC1=CC=C(C=C1)N
| Sinónimo | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
|---|---|
| Clave InChI | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| PubChem CID | 7813 |
| Fórmula molecular | C7H9N |
| CAS | 106-49-0 |
| ChEBI | CHEBI:37825 |
| Peso molecular (g/mol) | 107.156 |
| Número MDL | MFCD00007906 |
| SMILES | CC1=CC=C(C=C1)N |
| Nombre IUPAC | 4-metilanilina |
m-Toluidina, 99 %, Thermo Scientific Chemicals
CAS: 108-44-1 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.16 Número MDL: MFCD00007808 Clave InChI: JJYPMNFTHPTTDI-UHFFFAOYSA-N Sinónimo: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 Nombre IUPAC: 3-metilanilina SMILES: CC1=CC=CC(N)=C1
| Sinónimo | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
|---|---|
| Clave InChI | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| PubChem CID | 7934 |
| Fórmula molecular | C7H9N |
| CAS | 108-44-1 |
| Peso molecular (g/mol) | 107.16 |
| Número MDL | MFCD00007808 |
| SMILES | CC1=CC=CC(N)=C1 |
| Nombre IUPAC | 3-metilanilina |
o-Toluidina, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.15 Número MDL: MFCD00007730 Clave InChI: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinónimo: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 Nombre IUPAC: 2-metilanilina SMILES: CC1=CC=CC=C1N
| Sinónimo | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
|---|---|
| Clave InChI | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| PubChem CID | 7242 |
| Fórmula molecular | C7H9N |
| CAS | 95-53-4 |
| ChEBI | CHEBI:66892 |
| Peso molecular (g/mol) | 107.15 |
| Número MDL | MFCD00007730 |
| SMILES | CC1=CC=CC=C1N |
| Nombre IUPAC | 2-metilanilina |
1-(4-Metilfenil)piperazina, 98 %, Thermo Scientific Chemicals
CAS: 39593-08-3 Fórmula molecular: C11H16N2 Peso molecular (g/mol): 176.26 Número MDL: MFCD00040737 Clave InChI: ONEYFZXGNFNRJH-UHFFFAOYSA-N Sinónimo: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 Nombre IUPAC: 1-(4-metilfenil)piperazina SMILES: CC1=CC=C(C=C1)N2CCNCC2
| Sinónimo | 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine |
|---|---|
| Clave InChI | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
| PubChem CID | 83113 |
| Fórmula molecular | C11H16N2 |
| CAS | 39593-08-3 |
| Peso molecular (g/mol) | 176.26 |
| Número MDL | MFCD00040737 |
| SMILES | CC1=CC=C(C=C1)N2CCNCC2 |
| Nombre IUPAC | 1-(4-metilfenil)piperazina |
p-Toluidina, 99 %, masa cristalina fundida, Thermo Scientific Chemicals
CAS: 106-49-0 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.16 Clave InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinónimo: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 Nombre IUPAC: 4-metilanilina SMILES: CC1=CC=C(C=C1)N
| Sinónimo | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
|---|---|
| Clave InChI | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| PubChem CID | 7813 |
| Fórmula molecular | C7H9N |
| CAS | 106-49-0 |
| ChEBI | CHEBI:37825 |
| Peso molecular (g/mol) | 107.16 |
| SMILES | CC1=CC=C(C=C1)N |
| Nombre IUPAC | 4-metilanilina |
Dihidrocloruro de o-toluidina, 97 %, Thermo Scientific Chemicals
CAS: 612-82-8 Fórmula molecular: C14H18Cl2N2 Peso molecular (g/mol): 285.212 Número MDL: MFCD00012960 Clave InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Sinónimo: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 Nombre IUPAC: 4-(4-amino-3-metilfenilo)-2-metilanilina;diclorhidrato SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| Sinónimo | 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl |
|---|---|
| Clave InChI | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
| PubChem CID | 108938 |
| Fórmula molecular | C14H18Cl2N2 |
| CAS | 612-82-8 |
| Peso molecular (g/mol) | 285.212 |
| Número MDL | MFCD00012960 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| Nombre IUPAC | 4-(4-amino-3-metilfenilo)-2-metilanilina;diclorhidrato |
Dihidrocloruro de o-tolidina, 99 %, Thermo Scientific Chemicals
CAS: 612-82-8 Fórmula molecular: C14H16N2·2HCl Peso molecular (g/mol): 285.2 Clave InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Sinónimo: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 Nombre IUPAC: 4-(4-amino-3-metilfenilo)-2-metilanilina;diclorhidrato SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| Sinónimo | 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl |
|---|---|
| Clave InChI | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
| PubChem CID | 108938 |
| Fórmula molecular | C14H16N2·2HCl |
| CAS | 612-82-8 |
| Peso molecular (g/mol) | 285.2 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| Nombre IUPAC | 4-(4-amino-3-metilfenilo)-2-metilanilina;diclorhidrato |
2-cloro-4-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 615-65-6 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.6 Número MDL: MFCD00007666 Clave InChI: XGYLSRFSXKAYCR-UHFFFAOYSA-N Sinónimo: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 Nombre IUPAC: 2-cloro-4-metilanilina SMILES: CC1=CC(=C(C=C1)N)Cl
| Sinónimo | 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene |
|---|---|
| Clave InChI | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
| PubChem CID | 12007 |
| Fórmula molecular | C7H8ClN |
| CAS | 615-65-6 |
| Peso molecular (g/mol) | 141.6 |
| Número MDL | MFCD00007666 |
| SMILES | CC1=CC(=C(C=C1)N)Cl |
| Nombre IUPAC | 2-cloro-4-metilanilina |
5-Amino-2-metilbenzoato de metilo, 98%, Thermo Scientific Chemicals
CAS: 18595-12-5 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD08752568 Clave InChI: JNPZKGOLYSCSEL-UHFFFAOYSA-N PubChem CID: 15049977 Nombre IUPAC: methyl 5-amino-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=CC(N)=C1
| Clave InChI | JNPZKGOLYSCSEL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 15049977 |
| Fórmula molecular | C9H11NO2 |
| CAS | 18595-12-5 |
| Peso molecular (g/mol) | 165.19 |
| Número MDL | MFCD08752568 |
| SMILES | COC(=O)C1=C(C)C=CC(N)=C1 |
| Nombre IUPAC | methyl 5-amino-2-methylbenzoate |
4-Cloro-2-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 95-69-2 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.6 Número MDL: MFCD00007842 Clave InChI: CXNVOWPRHWWCQR-UHFFFAOYSA-N Sinónimo: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 Nombre IUPAC: 4-cloro-2-metilanilina SMILES: CC1=C(C=CC(=C1)Cl)N
| Sinónimo | 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine |
|---|---|
| Clave InChI | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
| PubChem CID | 7251 |
| Fórmula molecular | C7H8ClN |
| CAS | 95-69-2 |
| ChEBI | CHEBI:82276 |
| Peso molecular (g/mol) | 141.6 |
| Número MDL | MFCD00007842 |
| SMILES | CC1=C(C=CC(=C1)Cl)N |
| Nombre IUPAC | 4-cloro-2-metilanilina |
3-Metoxi-4-metilanilina, 99+ %, Thermo Scientific Chemicals
CAS: 16452-01-0 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00025371 Clave InChI: ONADZNBSLRAJFW-UHFFFAOYSA-N Sinónimo: o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q PubChem CID: 27882 Nombre IUPAC: 3-metoxi-4-metilanilina SMILES: COC1=CC(N)=CC=C1C
| Sinónimo | o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q |
|---|---|
| Clave InChI | ONADZNBSLRAJFW-UHFFFAOYSA-N |
| PubChem CID | 27882 |
| Fórmula molecular | C8H11NO |
| CAS | 16452-01-0 |
| Peso molecular (g/mol) | 137.18 |
| Número MDL | MFCD00025371 |
| SMILES | COC1=CC(N)=CC=C1C |
| Nombre IUPAC | 3-metoxi-4-metilanilina |
Pinacol éster de ácido 3-amino-2-metilfenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 882678-96-8 Fórmula molecular: C13H20BNO2 Peso molecular (g/mol): 233.12 Número MDL: MFCD11054038 Clave InChI: JMKMGPGFYMANCA-UHFFFAOYSA-N Sinónimo: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 Nombre IUPAC: 2-metil-3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine |
|---|---|
| Clave InChI | JMKMGPGFYMANCA-UHFFFAOYSA-N |
| PubChem CID | 46738005 |
| Fórmula molecular | C13H20BNO2 |
| CAS | 882678-96-8 |
| Peso molecular (g/mol) | 233.12 |
| Número MDL | MFCD11054038 |
| SMILES | CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-metil-3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina |
Ácido 3-amino-4-metilfenilborónico, 98 %, Thermo Scientific™
CAS: 22237-12-3 Fórmula molecular: C7H11BClNO2 Peso molecular (g/mol): 187.43 Número MDL: MFCD01632201 Clave InChI: BKFDOPYYSBQWIK-UHFFFAOYSA-N Sinónimo: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 SMILES: Cl.CC1=CC=C(C=C1N)B(O)O
| Sinónimo | 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid |
|---|---|
| Clave InChI | BKFDOPYYSBQWIK-UHFFFAOYSA-N |
| PubChem CID | 2737803 |
| Fórmula molecular | C7H11BClNO2 |
| CAS | 22237-12-3 |
| Peso molecular (g/mol) | 187.43 |
| Número MDL | MFCD01632201 |
| SMILES | Cl.CC1=CC=C(C=C1N)B(O)O |
4-Fluoro-2-metilanilina, 97 %, Thermo Scientific Chemicals
CAS: 452-71-1 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.15 Número MDL: MFCD00007832 Clave InChI: KMHLGVTVACLEJE-UHFFFAOYSA-N Sinónimo: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 Nombre IUPAC: 4-fluoro-2-metilanilina SMILES: CC1=CC(F)=CC=C1N
| Sinónimo | 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene |
|---|---|
| Clave InChI | KMHLGVTVACLEJE-UHFFFAOYSA-N |
| PubChem CID | 67982 |
| Fórmula molecular | C7H8FN |
| CAS | 452-71-1 |
| Peso molecular (g/mol) | 125.15 |
| Número MDL | MFCD00007832 |
| SMILES | CC1=CC(F)=CC=C1N |
| Nombre IUPAC | 4-fluoro-2-metilanilina |
5-Metoxi-2-metilanilina, 97 %, Thermo Scientific™
CAS: 50868-72-9 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00075057 Clave InChI: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Sinónimo: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 Nombre IUPAC: 5-metoxi-2-metilanilina SMILES: COC1=CC=C(C)C(N)=C1
| Sinónimo | 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic |
|---|---|
| Clave InChI | RPJXLEZOFUNGNZ-UHFFFAOYSA-N |
| PubChem CID | 99500 |
| Fórmula molecular | C8H11NO |
| CAS | 50868-72-9 |
| Peso molecular (g/mol) | 137.18 |
| Número MDL | MFCD00075057 |
| SMILES | COC1=CC=C(C)C(N)=C1 |
| Nombre IUPAC | 5-metoxi-2-metilanilina |