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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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

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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

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

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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

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

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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

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

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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

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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

o-Toluidindihydrochlorid, 97 %, 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

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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

o-Tolidin, 95 %, Pract, Thermo Scientific Chemicals

CAS: 119-93-7 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

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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
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

3,3',5-Triiodo-L-Thyronin, 95 %, Thermo Scientific Chemicals

CAS: 6893-02-3 Summenformel: C₁₅H₁₂I₃NO₄ Molekulargewicht (g/mol): 650.97 InChI-Schlüssel: AUYYCJSJGJYCDS-UHFFFAOYNA-N

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InChI-Schlüssel	AUYYCJSJGJYCDS-UHFFFAOYNA-N
CAS	6893-02-3
Molekulargewicht (g/mol)	650.97
Summenformel	C₁₅H₁₂I₃NO₄

Methyl-4-amino-3-methylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 18595-14-7 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00102230 InChI-Schlüssel: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate PubChem CID: 2736799 IUPAC-Name: Methyl-4-amino-3-methylbenzoat SMILES: COC(=O)C1=CC=C(N)C(C)=C1

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InChI-Schlüssel	ZHIPSMIKSRYZFV-UHFFFAOYSA-N
IUPAC-Name	Methyl-4-amino-3-methylbenzoat
PubChem CID	2736799
CAS	18595-14-7
MDL-Nummer	MFCD00102230
Molekulargewicht (g/mol)	165.19
SMILES	COC(=O)C1=CC=C(N)C(C)=C1
Synonym	4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate
Summenformel	C9H11NO2

o-Tolidin-Dihydrochlorid, ACS, Thermo Scientific Chemicals

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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

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

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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

4-Amino-3-Methylbenzonitril, 98+ %, Thermo Scientific Chemicals

CAS: 78881-21-7 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.166 MDL-Nummer: MFCD02093969 InChI-Schlüssel: 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-Name: 4-Amino-3-Methylbenzonitril SMILES: CC1=C(C=CC(=C1)C#N)N

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InChI-Schlüssel	MBZDCUMFFPWLTJ-UHFFFAOYSA-N
IUPAC-Name	4-Amino-3-Methylbenzonitril
PubChem CID	7010316
CAS	78881-21-7
MDL-Nummer	MFCD02093969
Molekulargewicht (g/mol)	132.166
SMILES	CC1=C(C=CC(=C1)C#N)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
Summenformel	C8H8N2

2-Methyl-4-(Trifluoromethoxy)Anilin, 97+%, Thermo Scientific Chemicals

CAS: 86256-59-9 Summenformel: C8H8F3NO Molekulargewicht (g/mol): 191.153 MDL-Nummer: MFCD01631541 InChI-Schlüssel: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene PubChem CID: 2775546 IUPAC-Name: 2-methyl-4-(trifluormethoxy)anilin SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N

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InChI-Schlüssel	IIDBMILLZRYZCH-UHFFFAOYSA-N
IUPAC-Name	2-methyl-4-(trifluormethoxy)anilin
PubChem CID	2775546
CAS	86256-59-9
MDL-Nummer	MFCD01631541
Molekulargewicht (g/mol)	191.153
SMILES	CC1=C(C=CC(=C1)OC(F)(F)F)N
Synonym	2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene
Summenformel	C8H8F3NO

5-Methoxy-2-methylanilin, 97 %, Thermo Scientific Chemicals

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

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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

3,3'-Dimethyldiphenylamin, 98 %, Thermo Scientific Chemicals

CAS: 626-13-1 Summenformel: C14H15N Molekulargewicht (g/mol): 197.281 MDL-Nummer: MFCD00059315 InChI-Schlüssel: 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-Name: 3-methyl-N-(3-methylphenyl)anilin SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C

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InChI-Schlüssel	CWVPIIWMONJVGG-UHFFFAOYSA-N
IUPAC-Name	3-methyl-N-(3-methylphenyl)anilin
PubChem CID	7016139
CAS	626-13-1
MDL-Nummer	MFCD00059315
Molekulargewicht (g/mol)	197.281
SMILES	CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
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
Summenformel	C14H15N

Aminotoluole

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