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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
Kampanjer är tillgängliga

N,N-dimetyl-p-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 99-97-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008316 InChI-nyckel: 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-namn: N,N,4-trimetylanilin LEDER: CN(C)C1=CC=C(C)C=C1

Molekylformel C9H13N
PubChem CID 7471
MDL-nummer MFCD00008316
IUPAC-namn N,N,4-trimetylanilin
CAS 99-97-8
InChI-nyckel GYVGXEWAOAAJEU-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C)C=C1
Molekylvikt (g/mol) 135.21
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
2

N,N-Dimethyl-m-toluidine, 97+%

CAS: 121-72-2 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008305 InChI-nyckel: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC-namn: N,N,3-trimetylanilin LEDER: CN(C)C1=CC=CC(C)=C1

Molekylformel C9H13N
PubChem CID 8488
MDL-nummer MFCD00008305
IUPAC-namn N,N,3-trimetylanilin
CAS 121-72-2
InChI-nyckel CWOMTHDOJCARBY-UHFFFAOYSA-N
LEDER CN(C)C1=CC=CC(C)=C1
Molekylvikt (g/mol) 135.21
Synonym n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl
3

N,N-dimetyl-p-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 99-97-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008316 InChI-nyckel: 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-namn: N,N,4-trimetylanilin LEDER: CN(C)C1=CC=C(C)C=C1

Molekylformel C9H13N
PubChem CID 7471
MDL-nummer MFCD00008316
IUPAC-namn N,N,4-trimetylanilin
CAS 99-97-8
InChI-nyckel GYVGXEWAOAAJEU-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C)C=C1
Molekylvikt (g/mol) 135.21
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
4

N-etyl-p-toluidin, 97 %, Thermo Scientific™

CAS: 622-57-1 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 InChI-nyckel: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC-namn: N-etyl-4-metylanilin LEDER: CCNC1=CC=C(C=C1)C

Molekylformel C9H13N
PubChem CID 61164
IUPAC-namn N-etyl-4-metylanilin
CAS 622-57-1
InChI-nyckel AASABFUMCBTXRL-UHFFFAOYSA-N
LEDER CCNC1=CC=C(C=C1)C
Molekylvikt (g/mol) 135.21
Synonym n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine
5

N,N-Di(2-hydroxypropyl)-p-toluidine (>85%), TRC

CAS: 38668-48-3 Molekylformel: C13 H21 N O2 Molekylvikt (g/mol): 223.31 Synonym: 1,1'-[(4-Methylphenyl)imino]bis[2-propanol] (ACI),2-Propanol, 1,1'-(p-tolylimino)di- (7CI),1-[(2-Hydroxypropyl)(4-methylphenyl)amino]propan-2-ol,Diisopropanol-p-toluidine,N,N-Bis(2-hydroxypropyl)-4-methylaniline,N,N-Bis(2-hydroxypropyl)-p-toluidine,N,N-Di(2-hydroxypropyl)-p-toluidine,N,N-Diisopropanol-p-toluidine IUPAC-namn: 1-[N-(2-hydroxypropyl)-4-methylanilino]propan-2-ol LEDER: CC(O)CN(CC(C)O)c1ccc(C)cc1

Molekylformel C13 H21 N O2
IUPAC-namn 1-[N-(2-hydroxypropyl)-4-methylanilino]propan-2-ol
CAS 38668-48-3
LEDER CC(O)CN(CC(C)O)c1ccc(C)cc1
Molekylvikt (g/mol) 223.31
Synonym 1,1'-[(4-Methylphenyl)imino]bis[2-propanol] (ACI),2-Propanol, 1,1'-(p-tolylimino)di- (7CI),1-[(2-Hydroxypropyl)(4-methylphenyl)amino]propan-2-ol,Diisopropanol-p-toluidine,N,N-Bis(2-hydroxypropyl)-4-methylaniline,N,N-Bis(2-hydroxypropyl)-p-toluidine,N,N-Di(2-hydroxypropyl)-p-toluidine,N,N-Diisopropanol-p-toluidine
6

N-Ethyl-o-toluidine(N-Ethyl-2-methyl-benzenamine), TRC

CAS: 94-68-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 Synonym: Benzenamine, N-ethyl-2-methyl-,o-Toluidine, N-ethyl- (7CI,8CI),N-Ethyl-2-methylbenzenamine,1-(Ethylamino)-2-methylbenzene,2-(Ethylamino)toluene,N-Ethyl-2-methylaniline,N-Ethyl-N-(o-tolyl)amine,N-Ethyl-o-methylaniline,N-Ethyl-o-toluidine,NSC 8888,o-Methyl-N-ethylaniline IUPAC-namn: N-ethyl-2-methylaniline LEDER: CCNc1ccccc1C

Molekylformel C9H13N
IUPAC-namn N-ethyl-2-methylaniline
CAS 94-68-8
LEDER CCNc1ccccc1C
Molekylvikt (g/mol) 135.21
Synonym Benzenamine, N-ethyl-2-methyl-,o-Toluidine, N-ethyl- (7CI,8CI),N-Ethyl-2-methylbenzenamine,1-(Ethylamino)-2-methylbenzene,2-(Ethylamino)toluene,N-Ethyl-2-methylaniline,N-Ethyl-N-(o-tolyl)amine,N-Ethyl-o-methylaniline,N-Ethyl-o-toluidine,NSC 8888,o-Methyl-N-ethylaniline
7

3,3'-Dimethyldiphenylamine, 98%

CAS: 626-13-1 Molekylformel: C14H15N Molekylvikt (g/mol): 197.281 MDL-nummer: MFCD00059315 InChI-nyckel: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonym: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 IUPAC-namn: 3-metyl-N-(3-metylfenyl)anilin LEDER: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C

Molekylformel C14H15N
PubChem CID 7016139
MDL-nummer MFCD00059315
IUPAC-namn 3-metyl-N-(3-metylfenyl)anilin
CAS 626-13-1
InChI-nyckel CWVPIIWMONJVGG-UHFFFAOYSA-N
LEDER CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
Molekylvikt (g/mol) 197.281
Synonym di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963
8

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
9

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

CAS: 620-93-9 Molekylformel: C14H15N Molekylvikt (g/mol): 197.28 InChI-nyckel: 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-namn: 4-metyl-N-(4-metylfenyl)anilin LEDER: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C

Molekylformel C14H15N
PubChem CID 69293
IUPAC-namn 4-metyl-N-(4-metylfenyl)anilin
CAS 620-93-9
InChI-nyckel RHPVVNRNAHRJOQ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
Molekylvikt (g/mol) 197.28
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
10

1-(4-Methylphenyl)piperazine, 98%

CAS: 39593-08-3 Molekylformel: C11H16N2 Molekylvikt (g/mol): 176.26 MDL-nummer: MFCD00040737 InChI-nyckel: 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-namn: 1-(4-metylfenyl)piperazin LEDER: CC1=CC=C(C=C1)N2CCNCC2

Molekylformel C11H16N2
PubChem CID 83113
MDL-nummer MFCD00040737
IUPAC-namn 1-(4-metylfenyl)piperazin
CAS 39593-08-3
InChI-nyckel ONEYFZXGNFNRJH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)N2CCNCC2
Molekylvikt (g/mol) 176.26
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
11
Kampanjer är tillgängliga

o-Tolidindihydroklorid, 99 %, Thermo Scientific Chemicals

CAS: 612-82-8 Molekylformel: C14H16N2·2HCl Molekylvikt (g/mol): 285.2 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 C14H16N2·2HCl
PubChem CID 108938
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) 285.2
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
12
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
13

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
14

4-butyl-2-metylanilin, Tech ., Thermo Scientific™

CAS: 72072-16-3 Molekylformel: C11H17N Molekylvikt (g/mol): 163.264 MDL-nummer: MFCD00190660 InChI-nyckel: JTXOXRXZCAMPHL-UHFFFAOYSA-N PubChem CID: 577772 IUPAC-namn: 4-butyl-2-metylanilin LEDER: CCCCC1=CC(=C(C=C1)N)C

Molekylformel C11H17N
PubChem CID 577772
MDL-nummer MFCD00190660
IUPAC-namn 4-butyl-2-metylanilin
CAS 72072-16-3
InChI-nyckel JTXOXRXZCAMPHL-UHFFFAOYSA-N
LEDER CCCCC1=CC(=C(C=C1)N)C
Molekylvikt (g/mol) 163.264