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Aminotoluole

Aminotoluole

Organische Verbindungen, die aus einem Arylamin bestehen, das durch eine Methylgruppe ersetzt ist; ihre chemischen Strukturen ähneln Anilin. Diese Verbindungen werden auch als Toluidine bezeichnet.
Molekulargewicht (g/mol) 
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Menge 
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Reinheit (%) 
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Siedepunkt 
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Physikalische Form 
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spezialangebot

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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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Physikalische Form

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Güte

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1 – 15 von 119 Ergebnisse
1

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

Sonderaktionen verfügbar
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

N,N-Dimethyl-p-Toluidin 99 %, Thermo Scientific Chemicals

CAS: 99-97-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008316 InChI-Schlüssel: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC-Name: N,N,4-trimethylanilin SMILES: CN(C)C1=CC=C(C)C=C1

Sonderaktionen verfügbar
InChI-Schlüssel GYVGXEWAOAAJEU-UHFFFAOYSA-N
IUPAC-Name N,N,4-trimethylanilin
PubChem CID 7471
CAS 99-97-8
MDL-Nummer MFCD00008316
Molekulargewicht (g/mol) 135.21
SMILES CN(C)C1=CC=C(C)C=C1
Synonym n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
Summenformel C9H13N
3

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

Sonderaktionen verfügbar
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
4

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
5

o-Tolidin, 98 %, Thermo Scientific Chemicals

CAS: 119-93-7 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00014773 InChI-Schlüssel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

Sonderaktionen verfügbar
InChI-Schlüssel NUIURNJTPRWVAP-UHFFFAOYSA-N
IUPAC-Name 4-(4-Amino-3-methylphenyl)-2-methylanilin
PubChem CID 8413
CAS 119-93-7
ChEBI CHEBI:34320
MDL-Nummer MFCD00014773
Molekulargewicht (g/mol) 212.296
SMILES CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Synonym o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine
Summenformel C14H16N2
6

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
7

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
8

N,N'-Di(o-tolyl)Ethylendiamin, 98 %, Thermo Scientific™

CAS: 94-92-8 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00048073 InChI-Schlüssel: ZQMPWXFHAUDENN-UHFFFAOYSA-N Synonym: n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin PubChem CID: 66759 IUPAC-Name: N1,N2-bis(2-methylphenyl)ethane-1,2-diamine SMILES: CC1=CC=CC=C1NCCNC1=CC=CC=C1C

InChI-Schlüssel ZQMPWXFHAUDENN-UHFFFAOYSA-N
IUPAC-Name N1,N2-bis(2-methylphenyl)ethane-1,2-diamine
PubChem CID 66759
CAS 94-92-8
MDL-Nummer MFCD00048073
Molekulargewicht (g/mol) 240.35
SMILES CC1=CC=CC=C1NCCNC1=CC=CC=C1C
Synonym n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin
Summenformel C16H20N2
9

4-Fluor-3-methylanilin, 97 %, Thermo Scientific Chemicals

CAS: 452-69-7 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00025294 InChI-Schlüssel: NYMDPDNETOLVBS-UHFFFAOYSA-N Synonym: 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 PubChem CID: 67981 IUPAC-Name: 4-fluoro-3-methylaniline SMILES: CC1=CC(N)=CC=C1F

InChI-Schlüssel NYMDPDNETOLVBS-UHFFFAOYSA-N
IUPAC-Name 4-fluoro-3-methylaniline
PubChem CID 67981
CAS 452-69-7
MDL-Nummer MFCD00025294
Molekulargewicht (g/mol) 125.15
SMILES CC1=CC(N)=CC=C1F
Synonym 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513
Summenformel C7H8FN
10

Methyl-3-amino-4-methylbenzoat, 97 %, Thermo Scientific Chemicals

CAS: 18595-18-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00025206 InChI-Schlüssel: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 IUPAC-Name: Methyl-3-amino-4-methylbenzoat SMILES: COC(=O)C1=CC=C(C)C(N)=C1

InChI-Schlüssel YEPWCJHMSVABPQ-UHFFFAOYSA-N
IUPAC-Name Methyl-3-amino-4-methylbenzoat
PubChem CID 337778
CAS 18595-18-1
MDL-Nummer MFCD00025206
Molekulargewicht (g/mol) 165.19
SMILES COC(=O)C1=CC=C(C)C(N)=C1
Synonym 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930
Summenformel C9H11NO2
11

o-Tolidin-Dihydrochlorid, ACS, Thermo Scientific Chemicals

CAS: 612-82-8 Summenformel: C14H18Cl2N2 Molekulargewicht (g/mol): 285.212 MDL-Nummer: MFCD00012960 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
MDL-Nummer MFCD00012960
Molekulargewicht (g/mol) 285.212
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 C14H18Cl2N2
12

2,4-Dichlor-6-Methylanilin, 97 %, Thermo Scientific Chemicals

CAS: 30273-00-8 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00044074 InChI-Schlüssel: UAISVUGQLKXPFF-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-methylaniline,benzenamine, 2,4-dichloro-6-methyl,acmc-20aodo,4,6-dichloro-o-toluidine,2-amino-3,5-dichlorotoluene,2,4-dichloro-6-methylphenylamine,4,6-dichloro-2-methylphenylamine,2,4-bis chloranyl-6-methyl-aniline,2,4-dichloro-6-methylaniline PubChem CID: 1268287 IUPAC-Name: 2,4-dichlor-6-methylanilin SMILES: CC1=CC(=CC(=C1N)Cl)Cl

InChI-Schlüssel UAISVUGQLKXPFF-UHFFFAOYSA-N
IUPAC-Name 2,4-dichlor-6-methylanilin
PubChem CID 1268287
CAS 30273-00-8
MDL-Nummer MFCD00044074
Molekulargewicht (g/mol) 176.04
SMILES CC1=CC(=CC(=C1N)Cl)Cl
Synonym 4,6-dichloro-2-methylaniline,benzenamine, 2,4-dichloro-6-methyl,acmc-20aodo,4,6-dichloro-o-toluidine,2-amino-3,5-dichlorotoluene,2,4-dichloro-6-methylphenylamine,4,6-dichloro-2-methylphenylamine,2,4-bis chloranyl-6-methyl-aniline,2,4-dichloro-6-methylaniline
Summenformel C7H7Cl2N
13

4-Chlor-2-methoxy-5-methylanilin, 85 %, Tech., Thermo Scientific™™

CAS: 6376-14-3 Summenformel: C8H10ClNO Molekulargewicht (g/mol): 171.62 MDL-Nummer: MFCD00007847 InChI-Schlüssel: XBAPOWUMJRIKAV-UHFFFAOYSA-N Synonym: chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech., PubChem CID: 80782 IUPAC-Name: 4-chloro-2-methoxy-5-methylaniline SMILES: COC1=CC(Cl)=C(C)C=C1N

InChI-Schlüssel XBAPOWUMJRIKAV-UHFFFAOYSA-N
IUPAC-Name 4-chloro-2-methoxy-5-methylaniline
PubChem CID 80782
CAS 6376-14-3
MDL-Nummer MFCD00007847
Molekulargewicht (g/mol) 171.62
SMILES COC1=CC(Cl)=C(C)C=C1N
Synonym chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech.,
Summenformel C8H10ClNO
14

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
15

3-Brom-4-Methylanilin, 97 %, Thermo Scientific Chemicals

CAS: 7745-91-7 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD00134176 InChI-Schlüssel: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC-Name: 3-Brom-4-Methylanilin SMILES: CC1=CC=C(N)C=C1Br

InChI-Schlüssel GRXMMIBZRMKADT-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-Methylanilin
PubChem CID 82187
CAS 7745-91-7
MDL-Nummer MFCD00134176
Molekulargewicht (g/mol) 186.05
SMILES CC1=CC=C(N)C=C1Br
Synonym 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline
Summenformel C7H8BrN