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Gefilterte Suchergebnisse
p-Toluidin, 99+ %, Thermo Scientific Chemicals
CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007906 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N
| InChI-Schlüssel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylanilin |
| PubChem CID | 7813 |
| CAS | 106-49-0 |
| ChEBI | CHEBI:37825 |
| MDL-Nummer | MFCD00007906 |
| Molekulargewicht (g/mol) | 107.156 |
| SMILES | CC1=CC=C(C=C1)N |
| Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
| Summenformel | C7H9N |
3-Amino-4-Methylphenylboronsäure, 98%, Thermo Scientific™
CAS: 22237-12-3 Summenformel: C7H11BClNO2 Molekulargewicht (g/mol): 187.43 MDL-Nummer: MFCD01632201 InChI-Schlüssel: BKFDOPYYSBQWIK-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | BKFDOPYYSBQWIK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2737803 |
| CAS | 22237-12-3 |
| MDL-Nummer | MFCD01632201 |
| Molekulargewicht (g/mol) | 187.43 |
| SMILES | Cl.CC1=CC=C(C=C1N)B(O)O |
| Synonym | 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 |
| Summenformel | C7H11BClNO2 |
O-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00007730 InChI-Schlüssel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methylanilin SMILES: CC1=CC=CC=C1N
| InChI-Schlüssel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylanilin |
| PubChem CID | 7242 |
| CAS | 95-53-4 |
| ChEBI | CHEBI:66892 |
| MDL-Nummer | MFCD00007730 |
| Molekulargewicht (g/mol) | 107.15 |
| SMILES | CC1=CC=CC=C1N |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| Summenformel | C7H9N |
O-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007730 InChI-Schlüssel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methylanilin SMILES: CC1=CC=CC=C1N
| InChI-Schlüssel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylanilin |
| PubChem CID | 7242 |
| CAS | 95-53-4 |
| ChEBI | CHEBI:66892 |
| MDL-Nummer | MFCD00007730 |
| Molekulargewicht (g/mol) | 107.156 |
| SMILES | CC1=CC=CC=C1N |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| Summenformel | C7H9N |
Methyl-2-amino-3-methylbenzoat, 98 %, Thermo Scientific Chemicals
CAS: 22223-49-0 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD06200918 InChI-Schlüssel: VSFYTPXXMLJNAU-UHFFFAOYSA-N Synonym: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 IUPAC-Name: Methyl-2-amino-3-methylbenzoat SMILES: CC1=CC=CC(=C1N)C(=O)OC
| InChI-Schlüssel | VSFYTPXXMLJNAU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-amino-3-methylbenzoat |
| PubChem CID | 2763406 |
| CAS | 22223-49-0 |
| MDL-Nummer | MFCD06200918 |
| Molekulargewicht (g/mol) | 165.192 |
| SMILES | CC1=CC=CC(=C1N)C(=O)OC |
| Synonym | methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t |
| Summenformel | C9H11NO2 |
m-Toluidin 99 %, Thermo Scientific Chemicals
CAS: 108-44-1 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00007808 InChI-Schlüssel: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC-Name: 3-Methylanilin SMILES: CC1=CC=CC(N)=C1
| InChI-Schlüssel | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylanilin |
| PubChem CID | 7934 |
| CAS | 108-44-1 |
| MDL-Nummer | MFCD00007808 |
| Molekulargewicht (g/mol) | 107.16 |
| SMILES | CC1=CC=CC(N)=C1 |
| Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
| Summenformel | C7H9N |
p-Toluidin, 99 %, kristalline Schmelze, Thermo Scientific Chemicals
CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 InChI-Schlüssel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N
| InChI-Schlüssel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylanilin |
| PubChem CID | 7813 |
| CAS | 106-49-0 |
| ChEBI | CHEBI:37825 |
| Molekulargewicht (g/mol) | 107.16 |
| SMILES | CC1=CC=C(C=C1)N |
| Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
| Summenformel | C7H9N |
2-Brom-4-Methylanilin, 99 %, Thermo Scientific Chemicals
CAS: 583-68-6 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD00007635 InChI-Schlüssel: UVRRJILIXQAAFK-UHFFFAOYSA-N Synonym: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 IUPAC-Name: 2-Brom-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Br
| InChI-Schlüssel | UVRRJILIXQAAFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-4-Methylanilin |
| PubChem CID | 11422 |
| CAS | 583-68-6 |
| MDL-Nummer | MFCD00007635 |
| Molekulargewicht (g/mol) | 186.052 |
| SMILES | CC1=CC(=C(C=C1)N)Br |
| Synonym | 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline |
| Summenformel | C7H8BrN |
5-Methoxy-2-methylanilin, 97 %, Thermo Scientific™
CAS: 50868-72-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00075057 InChI-Schlüssel: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-Methoxy-2-methylanilin SMILES: COC1=CC=C(C)C(N)=C1
| InChI-Schlüssel | RPJXLEZOFUNGNZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methoxy-2-methylanilin |
| PubChem CID | 99500 |
| CAS | 50868-72-9 |
| MDL-Nummer | MFCD00075057 |
| Molekulargewicht (g/mol) | 137.18 |
| SMILES | COC1=CC=C(C)C(N)=C1 |
| Synonym | 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 |
| Summenformel | C8H11NO |
4-Chlor-2-methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 95-69-2 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00007842 InChI-Schlüssel: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Chlor-2-Methylanilin SMILES: CC1=C(C=CC(=C1)Cl)N
| InChI-Schlüssel | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-2-Methylanilin |
| PubChem CID | 7251 |
| CAS | 95-69-2 |
| ChEBI | CHEBI:82276 |
| MDL-Nummer | MFCD00007842 |
| Molekulargewicht (g/mol) | 141.6 |
| SMILES | CC1=C(C=CC(=C1)Cl)N |
| Synonym | 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 |
| Summenformel | C7H8ClN |
2-Chlor-4-methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 615-65-6 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00007666 InChI-Schlüssel: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Chlor-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Cl
| InChI-Schlüssel | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-4-Methylanilin |
| PubChem CID | 12007 |
| CAS | 615-65-6 |
| MDL-Nummer | MFCD00007666 |
| Molekulargewicht (g/mol) | 141.6 |
| SMILES | CC1=CC(=C(C=C1)N)Cl |
| Synonym | 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 |
| Summenformel | C7H8ClN |
4-Jod-3-Methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 4949-69-3 MDL-Nummer: MFCD01569451 InChI-Schlüssel: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonym: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC-Name: 4-Iod-3-Methylanilin SMILES: CC1=C(C=CC(=C1)N)I
| InChI-Schlüssel | UISBOJCPTKUBIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Iod-3-Methylanilin |
| PubChem CID | 2734275 |
| CAS | 4949-69-3 |
| MDL-Nummer | MFCD01569451 |
| SMILES | CC1=C(C=CC(=C1)N)I |
| Synonym | 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl |
3-Amino-2-Methylphenylboronsäure-Pinacolester, 97 %, Thermo Scientific Chemicals
CAS: 882678-96-8 Summenformel: C13H20BNO2 Molekulargewicht (g/mol): 233.12 MDL-Nummer: MFCD11054038 InChI-Schlüssel: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | JMKMGPGFYMANCA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin |
| PubChem CID | 46738005 |
| CAS | 882678-96-8 |
| MDL-Nummer | MFCD11054038 |
| Molekulargewicht (g/mol) | 233.12 |
| SMILES | CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 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 |
| Summenformel | C13H20BNO2 |
o-Toluidindihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 612-82-8 Summenformel: C14H16N2·2HCl Molekulargewicht (g/mol): 285.2 InChI-Schlüssel: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| InChI-Schlüssel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid |
| PubChem CID | 108938 |
| CAS | 612-82-8 |
| Molekulargewicht (g/mol) | 285.2 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
| Synonym | 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 |
| Summenformel | C14H16N2·2HCl |
2-Chlor-4-Methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 615-65-6 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00007666 InChI-Schlüssel: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Chlor-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Cl
| InChI-Schlüssel | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-4-Methylanilin |
| PubChem CID | 12007 |
| CAS | 615-65-6 |
| MDL-Nummer | MFCD00007666 |
| Molekulargewicht (g/mol) | 141.598 |
| SMILES | CC1=CC(=C(C=C1)N)Cl |
| Synonym | 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 |
| Summenformel | C7H8ClN |