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.

1 – 15 von 117 Ergebnisse

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

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-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

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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
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

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

m-Toluidin 99 %, Thermo Scientific Chemicals

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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, 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

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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
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

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

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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)	107.156
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

4-Methyldiphenylamin, 98 %, Thermo Scientific Chemicals

CAS: 620-84-8 Summenformel: C13H13N Molekulargewicht (g/mol): 183.25 MDL-Nummer: MFCD00092921 InChI-Schlüssel: 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-Name: 4-methyl-N-phenylanilin SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1

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InChI-Schlüssel	AGHYMXKKEXDUTA-UHFFFAOYSA-N
IUPAC-Name	4-methyl-N-phenylanilin
PubChem CID	12109
CAS	620-84-8
MDL-Nummer	MFCD00092921
Molekulargewicht (g/mol)	183.25
SMILES	CC1=CC=C(NC2=CC=CC=C2)C=C1
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
Summenformel	C13H13N

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-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

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

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

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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

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

2,6-Dibrom-4-Methylanilin, 98+%, Thermo Scientific Chemicals

CAS: 6968-24-7 Summenformel: C7H7Br2N Molekulargewicht (g/mol): 264.948 MDL-Nummer: MFCD00007641 InChI-Schlüssel: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC-Name: 2,6-dibrom-4-methylanilin SMILES: CC1=CC(=C(C(=C1)Br)N)Br

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InChI-Schlüssel	ATDIROHVRVQMRO-UHFFFAOYSA-N
IUPAC-Name	2,6-dibrom-4-methylanilin
PubChem CID	81427
CAS	6968-24-7
MDL-Nummer	MFCD00007641
Molekulargewicht (g/mol)	264.948
SMILES	CC1=CC(=C(C(=C1)Br)N)Br
Synonym	2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine
Summenformel	C7H7Br2N

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