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 – 15 von 126 Ergebnisse

Sonderaktionen verfügbar

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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Technische Daten

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

Sonderaktionen verfügbar

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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Technische Daten

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

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

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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Technische Daten

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

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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Technische Daten

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

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

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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Technische Daten

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

2-Amino-4-Methylbenzonitril, 98 %, Thermo Scientific Chemicals

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

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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

2-Chlor-4-methylanilin, 98 %, Thermo Scientific Chemicals

CAS: 615-65-6 Summenformel: C₇H₈ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00007666 InChI-Schlüssel: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC-Name: 2-Chlor-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Cl

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InChI-Schlüssel	XGYLSRFSXKAYCR-UHFFFAOYSA-N
IUPAC-Name	2-Chlor-4-Methylanilin
PubChem CID	12007
CAS	615-65-6
MDL-Nummer	MFCD00007666
Molekulargewicht (g/mol)	141.6
SMILES	CC1=CC(=C(C=C1)N)Cl
Synonym	2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene
Summenformel	C₇H₈ClN

3-Amino-2-Methylphenylboronsäure-Pinacolester, 97 %, Thermo Scientific Chemicals

CAS: 882678-96-8 Summenformel: C13H20BNO2 Molekulargewicht (g/mol): 233.12 MDL-Nummer: MFCD11054038 InChI-Schlüssel: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonym: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 IUPAC-Name: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

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InChI-Schlüssel	JMKMGPGFYMANCA-UHFFFAOYSA-N
IUPAC-Name	2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin
PubChem CID	46738005
CAS	882678-96-8
MDL-Nummer	MFCD11054038
Molekulargewicht (g/mol)	233.12
SMILES	CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
Synonym	2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine
Summenformel	C13H20BNO2

3-Amino-4-Methylphenylboronsäure, 98%, Thermo Scientific™

CAS: 22237-12-3 Summenformel: C7H11BClNO2 Molekulargewicht (g/mol): 187.43 MDL-Nummer: MFCD01632201 InChI-Schlüssel: BKFDOPYYSBQWIK-UHFFFAOYSA-N Synonym: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 SMILES: Cl.CC1=CC=C(C=C1N)B(O)O

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InChI-Schlüssel	BKFDOPYYSBQWIK-UHFFFAOYSA-N
PubChem CID	2737803
CAS	22237-12-3
MDL-Nummer	MFCD01632201
Molekulargewicht (g/mol)	187.43
SMILES	Cl.CC1=CC=C(C=C1N)B(O)O
Synonym	3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid
Summenformel	C7H11BClNO2

2-Chlor-4-Methylanilin, 98 %, Thermo Scientific Chemicals

CAS: 615-65-6 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00007666 InChI-Schlüssel: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC-Name: 2-Chlor-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Cl

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InChI-Schlüssel	XGYLSRFSXKAYCR-UHFFFAOYSA-N
IUPAC-Name	2-Chlor-4-Methylanilin
PubChem CID	12007
CAS	615-65-6
MDL-Nummer	MFCD00007666
Molekulargewicht (g/mol)	141.598
SMILES	CC1=CC(=C(C=C1)N)Cl
Synonym	2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene
Summenformel	C7H8ClN

Methyl-5-amino-2-methylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 18595-12-5 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD08752568 InChI-Schlüssel: JNPZKGOLYSCSEL-UHFFFAOYSA-N PubChem CID: 15049977 IUPAC-Name: Methyl-5-amino-2-methylbenzoat SMILES: COC(=O)C1=C(C)C=CC(N)=C1

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InChI-Schlüssel	JNPZKGOLYSCSEL-UHFFFAOYSA-N
IUPAC-Name	Methyl-5-amino-2-methylbenzoat
PubChem CID	15049977
CAS	18595-12-5
MDL-Nummer	MFCD08752568
Molekulargewicht (g/mol)	165.19
SMILES	COC(=O)C1=C(C)C=CC(N)=C1
Summenformel	C9H11NO2

2-Brom-4-Methylanilin, 99 %, Thermo Scientific Chemicals

CAS: 583-68-6 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD00007635 InChI-Schlüssel: UVRRJILIXQAAFK-UHFFFAOYSA-N Synonym: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 IUPAC-Name: 2-Brom-4-Methylanilin SMILES: CC1=CC(=C(C=C1)N)Br

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InChI-Schlüssel	UVRRJILIXQAAFK-UHFFFAOYSA-N
IUPAC-Name	2-Brom-4-Methylanilin
PubChem CID	11422
CAS	583-68-6
MDL-Nummer	MFCD00007635
Molekulargewicht (g/mol)	186.052
SMILES	CC1=CC(=C(C=C1)N)Br
Synonym	2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline
Summenformel	C7H8BrN

5-Brom-4-Fluor-2-Methylanilin, 96 %, Thermo Scientific Chemicals

CAS: 627871-16-3 Summenformel: C7H7BrFN Molekulargewicht (g/mol): 204.04 MDL-Nummer: MFCD05865218 InChI-Schlüssel: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonym: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 PubChem CID: 2782786 IUPAC-Name: 5-Brom-4-Fluor-2-methylanilin SMILES: CC1=CC(F)=C(Br)C=C1N

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InChI-Schlüssel	DNCLVDGUXUSPTL-UHFFFAOYSA-N
IUPAC-Name	5-Brom-4-Fluor-2-methylanilin
PubChem CID	2782786
CAS	627871-16-3
MDL-Nummer	MFCD05865218
Molekulargewicht (g/mol)	204.04
SMILES	CC1=CC(F)=C(Br)C=C1N
Synonym	2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934
Summenformel	C7H7BrFN

Aminotoluole

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