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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.

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1

4,4'-Dimethyldiphenylamin, 97 %, Thermo Scientific Chemicals

CAS: 620-93-9 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 InChI-Schlüssel: RHPVVNRNAHRJOQ-UHFFFAOYSA-N Synonym: 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine PubChem CID: 69293 IUPAC-Name: 4-methyl-N-(4-methylphenyl)anilin SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C

InChI-Schlüssel RHPVVNRNAHRJOQ-UHFFFAOYSA-N
IUPAC-Name 4-methyl-N-(4-methylphenyl)anilin
PubChem CID 69293
CAS 620-93-9
Molekulargewicht (g/mol) 197.28
SMILES CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
Synonym 4,4'-dimethyldiphenylamine,di-p-tolylamine,p,p'-ditolylamine,4-methyl-n-4-methylphenyl aniline,benzenamine, 4-methyl-n-4-methylphenyl,bis 4-methylphenyl amine,4,4-dimethyldiphenylamine,dip-tolylamine,di-p-tolylamin,di-p-tolyl-amine
Summenformel C14H15N
2

2-Chlor-6-Methylanilin, 98 %, Thermo Scientific Chemicals

CAS: 87-63-8 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00007679 InChI-Schlüssel: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonym: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 IUPAC-Name: 2-Chlor-6-Methylanilin SMILES: CC1=CC=CC(Cl)=C1N

InChI-Schlüssel WFNLHDJJZSJARK-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-6-Methylanilin
PubChem CID 6897
CAS 87-63-8
MDL-Nummer MFCD00007679
Molekulargewicht (g/mol) 141.60
SMILES CC1=CC=CC(Cl)=C1N
Synonym 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile
Summenformel C7H8ClN
3

2-Amino-5-Methylbenzensulfonsäure, 99 %, Thermo Scientific Chemicals

CAS: 88-44-8 Summenformel: C7H9NO3S Molekulargewicht (g/mol): 187.21 MDL-Nummer: MFCD00007908 InChI-Schlüssel: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC-Name: 2-amino-5-methylbenzolsulfonsäure SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O

InChI-Schlüssel LTPSRQRIPCVMKQ-UHFFFAOYSA-N
IUPAC-Name 2-amino-5-methylbenzolsulfonsäure
PubChem CID 6934
CAS 88-44-8
MDL-Nummer MFCD00007908
Molekulargewicht (g/mol) 187.21
SMILES CC1=CC=C(N)C(=C1)S(O)(=O)=O
Synonym 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino
Summenformel C7H9NO3S
4

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
5

4-Fluor-2-methylanilin, 97 %, Thermo Scientific Chemicals

CAS: 452-71-1 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00007832 InChI-Schlüssel: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Fluor-2-methylanilin SMILES: CC1=CC(F)=CC=C1N

InChI-Schlüssel KMHLGVTVACLEJE-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-2-methylanilin
PubChem CID 67982
CAS 452-71-1
MDL-Nummer MFCD00007832
Molekulargewicht (g/mol) 125.15
SMILES CC1=CC(F)=CC=C1N
Synonym 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
Summenformel C7H8FN
6

2-Amino-4-Methylbenzonitril, 97 %, Thermo Scientific™

CAS: 26830-96-6 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.17 MDL-Nummer: MFCD00173706 InChI-Schlüssel: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC-Name: 2-Amino-4-Methylbenzonitril SMILES: CC1=CC=C(C#N)C(N)=C1

InChI-Schlüssel LGNVAEIITHYWCG-UHFFFAOYSA-N
IUPAC-Name 2-Amino-4-Methylbenzonitril
PubChem CID 2801276
CAS 26830-96-6
MDL-Nummer MFCD00173706
Molekulargewicht (g/mol) 132.17
SMILES CC1=CC=C(C#N)C(N)=C1
Synonym 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile
Summenformel C8H8N2
7

4-Chlor-3-Methylanilin, 98+ %, Thermo Scientific Chemicals

CAS: 7149-75-9 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00066332 InChI-Schlüssel: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC-Name: 4-Chlor-3-Methylanilin SMILES: CC1=C(C=CC(=C1)N)Cl

InChI-Schlüssel HIHCTGNZNHSZPP-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3-Methylanilin
PubChem CID 23536
CAS 7149-75-9
MDL-Nummer MFCD00066332
Molekulargewicht (g/mol) 141.6
SMILES CC1=C(C=CC(=C1)N)Cl
Synonym 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine
Summenformel C7H8ClN
8

4-Butyl-2-Methylanilin, Tech., Thermo Scientific™

CAS: 72072-16-3 Summenformel: C11H17N Molekulargewicht (g/mol): 163.264 MDL-Nummer: MFCD00190660 InChI-Schlüssel: JTXOXRXZCAMPHL-UHFFFAOYSA-N PubChem CID: 577772 IUPAC-Name: 4-Butyl-2-methylanilin SMILES: CCCCC1=CC(=C(C=C1)N)C

InChI-Schlüssel JTXOXRXZCAMPHL-UHFFFAOYSA-N
IUPAC-Name 4-Butyl-2-methylanilin
PubChem CID 577772
CAS 72072-16-3
MDL-Nummer MFCD00190660
Molekulargewicht (g/mol) 163.264
SMILES CCCCC1=CC(=C(C=C1)N)C
Summenformel C11H17N
9

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
10

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
11

5-Amino-2-Methylbenzonitril, 97 %, ACROS Organics™

CAS: 50670-64-9 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.17 InChI-Schlüssel: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC-Name: 5-Amino-2-Methylbenzonitril SMILES: CC1=C(C=C(C=C1)N)C#N

InChI-Schlüssel YDZVQWCVKXYGIU-UHFFFAOYSA-N
IUPAC-Name 5-Amino-2-Methylbenzonitril
PubChem CID 2735365
CAS 50670-64-9
Molekulargewicht (g/mol) 132.17
SMILES CC1=C(C=C(C=C1)N)C#N
Synonym 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile
Summenformel C8H8N2
12

1-(4-Methylphenyl)piperazin, 98 %, Thermo Scientific Chemicals

CAS: 39593-08-3 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.26 MDL-Nummer: MFCD00040737 InChI-Schlüssel: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-(4-Methylphenyl)piperazin SMILES: CC1=CC=C(C=C1)N2CCNCC2

InChI-Schlüssel ONEYFZXGNFNRJH-UHFFFAOYSA-N
IUPAC-Name 1-(4-Methylphenyl)piperazin
PubChem CID 83113
CAS 39593-08-3
MDL-Nummer MFCD00040737
Molekulargewicht (g/mol) 176.26
SMILES CC1=CC=C(C=C1)N2CCNCC2
Synonym 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
Summenformel C11H16N2
13

1-(3-Methylphenyl)piperazin, 99 %, ACROS Organics™

CAS: 41186-03-2 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.26 MDL-Nummer: MFCD00040734 InChI-Schlüssel: JIWHIRLNKIUYSM-UHFFFAOYSA-N Synonym: 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine PubChem CID: 83111 IUPAC-Name: 1-(3-Methylphenyl)piperazin SMILES: CC1=CC(=CC=C1)N2CCNCC2

InChI-Schlüssel JIWHIRLNKIUYSM-UHFFFAOYSA-N
IUPAC-Name 1-(3-Methylphenyl)piperazin
PubChem CID 83111
CAS 41186-03-2
MDL-Nummer MFCD00040734
Molekulargewicht (g/mol) 176.26
SMILES CC1=CC(=CC=C1)N2CCNCC2
Synonym 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine
Summenformel C11H16N2
14

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

CAS: 6933-10-4 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD00007828

CAS 6933-10-4
MDL-Nummer MFCD00007828
Molekulargewicht (g/mol) 186.05
Summenformel C7H8BrN
15

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