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

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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

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-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

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

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

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

3-Brom-4-Methylanilin, 97 %, Thermo Scientific Chemicals

CAS: 7745-91-7 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD00134176 InChI-Schlüssel: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC-Name: 3-Brom-4-Methylanilin SMILES: CC1=CC=C(N)C=C1Br

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InChI-Schlüssel	GRXMMIBZRMKADT-UHFFFAOYSA-N
IUPAC-Name	3-Brom-4-Methylanilin
PubChem CID	82187
CAS	7745-91-7
MDL-Nummer	MFCD00134176
Molekulargewicht (g/mol)	186.05
SMILES	CC1=CC=C(N)C=C1Br
Synonym	3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline
Summenformel	C7H8BrN

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

3-Methoxy-4-methylanilin, 99+ %, Thermo Scientific Chemicals

CAS: 16452-01-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00025371 InChI-Schlüssel: 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-Name: 3-Methoxy-4-methylanilin SMILES: COC1=CC(N)=CC=C1C

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InChI-Schlüssel	ONADZNBSLRAJFW-UHFFFAOYSA-N
IUPAC-Name	3-Methoxy-4-methylanilin
PubChem CID	27882
CAS	16452-01-0
MDL-Nummer	MFCD00025371
Molekulargewicht (g/mol)	137.18
SMILES	COC1=CC(N)=CC=C1C
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
Summenformel	C8H11NO

3-Iod-4-Methylanilin, 98 %, Thermo Scientific Chemicals

CAS: 35944-64-0 Summenformel: C7H8IN Molekulargewicht (g/mol): 233.05 MDL-Nummer: MFCD00047843 InChI-Schlüssel: 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-Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I

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InChI-Schlüssel	RRUDMHNAMZFNEK-UHFFFAOYSA-N
IUPAC-Name	3-iodo-4-methylaniline
PubChem CID	118889
CAS	35944-64-0
MDL-Nummer	MFCD00047843
Molekulargewicht (g/mol)	233.05
SMILES	CC1=CC=C(N)C=C1I
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
Summenformel	C7H8IN

4-Chlor-3-Methylanilin, 98+ %, Thermo Scientific Chemicals

CAS: 7149-75-9 Summenformel: C₇H₈ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00066332 InChI-Schlüssel: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC-Name: 4-Chlor-3-Methylanilin SMILES: CC1=C(C=CC(=C1)N)Cl

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InChI-Schlüssel	HIHCTGNZNHSZPP-UHFFFAOYSA-N
IUPAC-Name	4-Chlor-3-Methylanilin
PubChem CID	23536
CAS	7149-75-9
MDL-Nummer	MFCD00066332
Molekulargewicht (g/mol)	141.6
SMILES	CC1=C(C=CC(=C1)N)Cl
Synonym	5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine
Summenformel	C₇H₈ClN

4-Fluor-2-methylanilin, 97 %, Thermo Scientific Chemicals

CAS: 452-71-1 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00007832 InChI-Schlüssel: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC-Name: 4-Fluor-2-methylanilin SMILES: CC1=CC(F)=CC=C1N

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InChI-Schlüssel	KMHLGVTVACLEJE-UHFFFAOYSA-N
IUPAC-Name	4-Fluor-2-methylanilin
PubChem CID	67982
CAS	452-71-1
MDL-Nummer	MFCD00007832
Molekulargewicht (g/mol)	125.15
SMILES	CC1=CC(F)=CC=C1N
Synonym	2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene
Summenformel	C7H8FN

Methyl-2-amino-3-methylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 22223-49-0 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD06200918 InChI-Schlüssel: 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-Name: Methyl-2-amino-3-methylbenzoat SMILES: CC1=CC=CC(=C1N)C(=O)OC

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InChI-Schlüssel	VSFYTPXXMLJNAU-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-amino-3-methylbenzoat
PubChem CID	2763406
CAS	22223-49-0
MDL-Nummer	MFCD06200918
Molekulargewicht (g/mol)	165.192
SMILES	CC1=CC=CC(=C1N)C(=O)OC
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
Summenformel	C9H11NO2

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

Aminotoluole

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