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

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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

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-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

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

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-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-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-3-Methylanilin, ≥ 97 %, Thermo Scientific Chemicals

CAS: 54879-20-8 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD06411367 InChI-Schlüssel: VJNUZLYTGSGDHR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl PubChem CID: 603781 IUPAC-Name: 2-Brom-3-Methylanilin SMILES: CC1=C(C(=CC=C1)N)Br

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InChI-Schlüssel	VJNUZLYTGSGDHR-UHFFFAOYSA-N
IUPAC-Name	2-Brom-3-Methylanilin
PubChem CID	603781
CAS	54879-20-8
MDL-Nummer	MFCD06411367
Molekulargewicht (g/mol)	186.052
SMILES	CC1=C(C(=CC=C1)N)Br
Synonym	benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl
Summenformel	C7H8BrN

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

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-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

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

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

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

CAS: 95-79-4 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00007779 InChI-Schlüssel: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC-Name: 5-Chlor-2-Methylanilin SMILES: CC1=CC=C(Cl)C=C1N

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InChI-Schlüssel	WRZOMWDJOLIVQP-UHFFFAOYSA-N
IUPAC-Name	5-Chlor-2-Methylanilin
PubChem CID	7260
CAS	95-79-4
ChEBI	CHEBI:82422
MDL-Nummer	MFCD00007779
Molekulargewicht (g/mol)	141.60
SMILES	CC1=CC=C(Cl)C=C1N
Synonym	5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb
Summenformel	C7H8ClN

2-Fluor-5-methylanilin, 98 %, Thermo Scientific Chemicals

CAS: 452-84-6 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00007654 InChI-Schlüssel: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonym: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 IUPAC-Name: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1

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InChI-Schlüssel	QZUXMXZNVAJNSE-UHFFFAOYSA-N
IUPAC-Name	2-fluoro-5-methylaniline
PubChem CID	262970
CAS	452-84-6
MDL-Nummer	MFCD00007654
Molekulargewicht (g/mol)	125.15
SMILES	CC1=CC=C(F)C(N)=C1
Synonym	3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v
Summenformel	C7H8FN

Aminotoluole

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