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Aminotoluener

Organiska föreningar som består av en arylamin substituerad med en metylgrupp; deras kemiska strukturer liknar anilin. Dessa föreningar är också kända som toluidiner.

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1

4-metyldifenylamin, 98 %, Thermo Scientific Chemicals

CAS: 620-84-8 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00092921 InChI-nyckel: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC-namn: 4-metyl-N-fenylanilin LEDER: CC1=CC=C(NC2=CC=CC=C2)C=C1

Molekylformel C13H13N
PubChem CID 12109
MDL-nummer MFCD00092921
IUPAC-namn 4-metyl-N-fenylanilin
CAS 620-84-8
InChI-nyckel AGHYMXKKEXDUTA-UHFFFAOYSA-N
LEDER CC1=CC=C(NC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 183.25
Synonym 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline
2

2-amino-4-metylbensonitril, 98 %, Thermo Scientific Chemicals

CAS: 26830-96-6 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.17 MDL-nummer: MFCD00173706 InChI-nyckel: 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-namn: 2-amino-4-metylbensonitril LEDER: CC1=CC=C(C#N)C(N)=C1

Molekylformel C8H8N2
PubChem CID 2801276
MDL-nummer MFCD00173706
IUPAC-namn 2-amino-4-metylbensonitril
CAS 26830-96-6
InChI-nyckel LGNVAEIITHYWCG-UHFFFAOYSA-N
LEDER CC1=CC=C(C#N)C(N)=C1
Molekylvikt (g/mol) 132.17
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
3

o-Tolidine dihydrochloride, ACS

CAS: 612-82-8 Molekylformel: C14H18Cl2N2 Molekylvikt (g/mol): 285.212 MDL-nummer: MFCD00012960 InChI-nyckel: 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-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Molekylformel C14H18Cl2N2
PubChem CID 108938
MDL-nummer MFCD00012960
IUPAC-namn 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid
CAS 612-82-8
InChI-nyckel LUKPNZHXJRJBAN-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Molekylvikt (g/mol) 285.212
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
4

o-Tolidine, 98 %, Thermo Scientific Chemicals

CAS: 119-93-7 Molekylformel: C14H16N2 Molekylvikt (g/mol): 212.296 MDL-nummer: MFCD00014773 InChI-nyckel: 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-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

Molekylformel C14H16N2
PubChem CID 8413
MDL-nummer MFCD00014773
IUPAC-namn 4-(4-amino-3-metylfenyl)-2-metylanilin
CAS 119-93-7
InChI-nyckel NUIURNJTPRWVAP-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
ChEBI CHEBI:34320
Molekylvikt (g/mol) 212.296
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
5

Methyl 2-amino-3-methylbenzoate, 98%

CAS: 22223-49-0 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD06200918 InChI-nyckel: 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-namn: metyl-2-amino-3-metylbensoat LEDER: CC1=CC=CC(=C1N)C(=O)OC

Molekylformel C9H11NO2
PubChem CID 2763406
MDL-nummer MFCD06200918
IUPAC-namn metyl-2-amino-3-metylbensoat
CAS 22223-49-0
InChI-nyckel VSFYTPXXMLJNAU-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1N)C(=O)OC
Molekylvikt (g/mol) 165.192
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
6

2,4-Dichloro-6-methylaniline, 97%

CAS: 30273-00-8 Molekylformel: C7H7Cl2N Molekylvikt (g/mol): 176.04 MDL-nummer: MFCD00044074 InChI-nyckel: 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-namn: 2,4-diklor-6-metylanilin LEDER: CC1=CC(=CC(=C1N)Cl)Cl

Molekylformel C7H7Cl2N
PubChem CID 1268287
MDL-nummer MFCD00044074
IUPAC-namn 2,4-diklor-6-metylanilin
CAS 30273-00-8
InChI-nyckel UAISVUGQLKXPFF-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1N)Cl)Cl
Molekylvikt (g/mol) 176.04
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
7

o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007730 InChI-nyckel: 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-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N

Molekylformel C7H9N
PubChem CID 7242
MDL-nummer MFCD00007730
IUPAC-namn 2-metylanilin
CAS 95-53-4
InChI-nyckel RNVCVTLRINQCPJ-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1N
ChEBI CHEBI:66892
Molekylvikt (g/mol) 107.156
Synonym o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
8

3-Methoxy-4-methylaniline, 99+%

CAS: 16452-01-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00025371 InChI-nyckel: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-metoxi-4-metylanilin LEDER: COC1=CC(N)=CC=C1C

Molekylformel C8H11NO
PubChem CID 27882
MDL-nummer MFCD00025371
IUPAC-namn 3-metoxi-4-metylanilin
CAS 16452-01-0
InChI-nyckel ONADZNBSLRAJFW-UHFFFAOYSA-N
LEDER COC1=CC(N)=CC=C1C
Molekylvikt (g/mol) 137.18
Synonym 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
9

o-Tolidine, 95 %, praxis, Thermo Scientific Chemicals

CAS: 119-93-7 MDL-nummer: MFCD00014773 InChI-nyckel: 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-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

PubChem CID 8413
MDL-nummer MFCD00014773
IUPAC-namn 4-(4-amino-3-metylfenyl)-2-metylanilin
CAS 119-93-7
InChI-nyckel NUIURNJTPRWVAP-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
ChEBI CHEBI:34320
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
10
Kampanjer är tillgängliga

o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00007730 InChI-nyckel: 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-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N

Molekylformel C7H9N
PubChem CID 7242
MDL-nummer MFCD00007730
IUPAC-namn 2-metylanilin
CAS 95-53-4
InChI-nyckel RNVCVTLRINQCPJ-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1N
ChEBI CHEBI:66892
Molekylvikt (g/mol) 107.15
Synonym o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
11

3-Iodo-4-methylaniline, 98%

CAS: 35944-64-0 Molekylformel: C7H8IN Molekylvikt (g/mol): 233.05 MDL-nummer: MFCD00047843 InChI-nyckel: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC-namn: 3-jod-4-metylanilin LEDER: CC1=CC=C(N)C=C1I

Molekylformel C7H8IN
PubChem CID 118889
MDL-nummer MFCD00047843
IUPAC-namn 3-jod-4-metylanilin
CAS 35944-64-0
InChI-nyckel RRUDMHNAMZFNEK-UHFFFAOYSA-N
LEDER CC1=CC=C(N)C=C1I
Molekylvikt (g/mol) 233.05
Synonym 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4
12

4-Amino-3-methylbenzonitrile, 98%

CAS: 78881-21-7 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.166 MDL-nummer: MFCD02093969 InChI-nyckel: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC-namn: 4-amino-3-metylbensonitril LEDER: CC1=C(C=CC(=C1)C#N)N

Molekylformel C8H8N2
PubChem CID 7010316
MDL-nummer MFCD02093969
IUPAC-namn 4-amino-3-metylbensonitril
CAS 78881-21-7
InChI-nyckel MBZDCUMFFPWLTJ-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)C#N)N
Molekylvikt (g/mol) 132.166
Synonym 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f
13

p-toluidin, 99+%, Thermo Scientific Chemicals

CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007906 InChI-nyckel: 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-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N

Molekylformel C7H9N
PubChem CID 7813
MDL-nummer MFCD00007906
IUPAC-namn 4-metylanilin
CAS 106-49-0
InChI-nyckel RZXMPPFPUUCRFN-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)N
ChEBI CHEBI:37825
Molekylvikt (g/mol) 107.156
Synonym p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
14

2-Fluoro-5-methylaniline, 98%

CAS: 452-84-6 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00007654 InChI-nyckel: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonym: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 IUPAC-namn: 2-fluor-5-metylanilin LEDER: CC1=CC=C(F)C(N)=C1

Molekylformel C7H8FN
PubChem CID 262970
MDL-nummer MFCD00007654
IUPAC-namn 2-fluor-5-metylanilin
CAS 452-84-6
InChI-nyckel QZUXMXZNVAJNSE-UHFFFAOYSA-N
LEDER CC1=CC=C(F)C(N)=C1
Molekylvikt (g/mol) 125.15
Synonym 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v
15

p-Toluidine, 99%, crystalline molten mass

CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 InChI-nyckel: 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-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N

Molekylformel C7H9N
PubChem CID 7813
IUPAC-namn 4-metylanilin
CAS 106-49-0
InChI-nyckel RZXMPPFPUUCRFN-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)N
ChEBI CHEBI:37825
Molekylvikt (g/mol) 107.16
Synonym p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene