Aminotoluenes

Organic compounds that consist of an aryl amine substituted with a methyl group; their chemical structures are similar to aniline. These compounds are also known as toluidines.

1 – 15 di 118 risultati

o-Toluidine, 99%

CAS: 95-53-4 Formula molecolare: C₇H₉N Molecular Weight (g/mol): 107.15 Numero MDL: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=CC=CC=C1N

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Sinonimo	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Numero MDL	MFCD00007730
PubChem CID	7242
Formula molecolare	C₇H₉N
CAS	95-53-4
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:66892
SMILES	CC1=CC=CC=C1N
IUPAC Name	2-methylaniline
InChI Key	RNVCVTLRINQCPJ-UHFFFAOYSA-N

p-Toluidine, 99+%

CAS: 106-49-0 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 Numero MDL: MFCD00007906 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=CC=C(C=C1)N

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Sinonimo	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
Numero MDL	MFCD00007906
PubChem CID	7813
Formula molecolare	C7H9N
CAS	106-49-0
Molecular Weight (g/mol)	107.156
ChEBI	CHEBI:37825
SMILES	CC1=CC=C(C=C1)N
IUPAC Name	4-methylaniline
InChI Key	RZXMPPFPUUCRFN-UHFFFAOYSA-N

p-Toluidine, 99%, crystalline molten mass

CAS: 106-49-0 Formula molecolare: C₇H₉N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=CC=C(C=C1)N

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Sinonimo	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
PubChem CID	7813
Formula molecolare	C₇H₉N
CAS	106-49-0
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:37825
SMILES	CC1=CC=C(C=C1)N
IUPAC Name	4-methylaniline
InChI Key	RZXMPPFPUUCRFN-UHFFFAOYSA-N

m-Toluidine, 99%

CAS: 108-44-1 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.16 Numero MDL: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=CC=CC(N)=C1

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Sinonimo	m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
Numero MDL	MFCD00007808
PubChem CID	7934
Formula molecolare	C7H9N
CAS	108-44-1
Molecular Weight (g/mol)	107.16
SMILES	CC1=CC=CC(N)=C1
IUPAC Name	3-methylaniline
InChI Key	JJYPMNFTHPTTDI-UHFFFAOYSA-N

o-Tolidine dihydrochloride, 97%

CAS: 612-82-8 Formula molecolare: C14H18Cl2N2 Molecular Weight (g/mol): 285.212 Numero MDL: MFCD00012960 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Sinonimo: 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-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

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Sinonimo	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
Numero MDL	MFCD00012960
PubChem CID	108938
Formula molecolare	C14H18Cl2N2
CAS	612-82-8
Molecular Weight (g/mol)	285.212
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
IUPAC Name	4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride
InChI Key	LUKPNZHXJRJBAN-UHFFFAOYSA-N

o-Tolidine dihydrochloride, 99%

CAS: 612-82-8 Formula molecolare: C₁₄H₁₆N₂·₂HCl Molecular Weight (g/mol): 285.2 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Sinonimo: 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-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

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Sinonimo	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
Formula molecolare	C₁₄H₁₆N₂·₂HCl
CAS	612-82-8
Molecular Weight (g/mol)	285.2
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
IUPAC Name	4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride
InChI Key	LUKPNZHXJRJBAN-UHFFFAOYSA-N

o-Tolidine, 98%

CAS: 119-93-7 Formula molecolare: C14H16N2 Molecular Weight (g/mol): 212.296 Numero MDL: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

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Sinonimo	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
Numero MDL	MFCD00014773
PubChem CID	8413
Formula molecolare	C14H16N2
CAS	119-93-7
Molecular Weight (g/mol)	212.296
ChEBI	CHEBI:34320
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
IUPAC Name	4-(4-amino-3-methylphenyl)-2-methylaniline
InChI Key	NUIURNJTPRWVAP-UHFFFAOYSA-N

2-Fluoro-5-methylaniline, 98%

CAS: 452-84-6 Formula molecolare: C7H8FN Molecular Weight (g/mol): 125.15 Numero MDL: MFCD00007654 InChI Key: QZUXMXZNVAJNSE-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00007654
PubChem CID	262970
Formula molecolare	C7H8FN
CAS	452-84-6
Molecular Weight (g/mol)	125.15
SMILES	CC1=CC=C(F)C(N)=C1
IUPAC Name	2-fluoro-5-methylaniline
InChI Key	QZUXMXZNVAJNSE-UHFFFAOYSA-N

2-Bromo-3-methylaniline, 97+%

CAS: 54879-20-8 Formula molecolare: C7H8BrN Molecular Weight (g/mol): 186.052 Numero MDL: MFCD06411367 InChI Key: VJNUZLYTGSGDHR-UHFFFAOYSA-N Sinonimo: 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-bromo-3-methylaniline SMILES: CC1=C(C(=CC=C1)N)Br

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Sinonimo	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
Numero MDL	MFCD06411367
PubChem CID	603781
Formula molecolare	C7H8BrN
CAS	54879-20-8
Molecular Weight (g/mol)	186.052
SMILES	CC1=C(C(=CC=C1)N)Br
IUPAC Name	2-bromo-3-methylaniline
InChI Key	VJNUZLYTGSGDHR-UHFFFAOYSA-N

2-Chloro-5-methylaniline, 98%

CAS: 95-81-8 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.60 Numero MDL: MFCD00007674 InChI Key: HPSCXFOQUFPEPE-UHFFFAOYSA-N Sinonimo: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 IUPAC Name: 2-chloro-5-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1

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Sinonimo	benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921
Numero MDL	MFCD00007674
PubChem CID	66770
Formula molecolare	C7H8ClN
CAS	95-81-8
Molecular Weight (g/mol)	141.60
SMILES	CC1=CC=C(Cl)C(N)=C1
IUPAC Name	2-chloro-5-methylaniline
InChI Key	HPSCXFOQUFPEPE-UHFFFAOYSA-N

4-Chloro-2-methylaniline, 98%

CAS: 95-69-2 Formula molecolare: C₇H₈ClN Molecular Weight (g/mol): 141.6 Numero MDL: MFCD00007842 InChI Key: CXNVOWPRHWWCQR-UHFFFAOYSA-N Sinonimo: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC Name: 4-chloro-2-methylaniline SMILES: CC1=C(C=CC(=C1)Cl)N

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Sinonimo	4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine
Numero MDL	MFCD00007842
PubChem CID	7251
Formula molecolare	C₇H₈ClN
CAS	95-69-2
Molecular Weight (g/mol)	141.6
ChEBI	CHEBI:82276
SMILES	CC1=C(C=CC(=C1)Cl)N
IUPAC Name	4-chloro-2-methylaniline
InChI Key	CXNVOWPRHWWCQR-UHFFFAOYSA-N

4-Fluoro-2-methylaniline, 97%

CAS: 452-71-1 Formula molecolare: C7H8FN Molecular Weight (g/mol): 125.15 Numero MDL: MFCD00007832 InChI Key: KMHLGVTVACLEJE-UHFFFAOYSA-N Sinonimo: 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-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N

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Sinonimo	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
Numero MDL	MFCD00007832
PubChem CID	67982
Formula molecolare	C7H8FN
CAS	452-71-1
Molecular Weight (g/mol)	125.15
SMILES	CC1=CC(F)=CC=C1N
IUPAC Name	4-fluoro-2-methylaniline
InChI Key	KMHLGVTVACLEJE-UHFFFAOYSA-N

3-Amino-2-methylphenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 882678-96-8 Formula molecolare: C13H20BNO2 Molecular Weight (g/mol): 233.12 Numero MDL: MFCD11054038 InChI Key: JMKMGPGFYMANCA-UHFFFAOYSA-N Sinonimo: 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)aniline SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

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Sinonimo	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
Numero MDL	MFCD11054038
PubChem CID	46738005
Formula molecolare	C13H20BNO2
CAS	882678-96-8
Molecular Weight (g/mol)	233.12
SMILES	CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
IUPAC Name	2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	JMKMGPGFYMANCA-UHFFFAOYSA-N

2-Chloro-4-methylaniline, 98%

CAS: 615-65-6 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.598 Numero MDL: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Sinonimo: 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-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl

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Sinonimo	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
Numero MDL	MFCD00007666
PubChem CID	12007
Formula molecolare	C7H8ClN
CAS	615-65-6
Molecular Weight (g/mol)	141.598
SMILES	CC1=CC(=C(C=C1)N)Cl
IUPAC Name	2-chloro-4-methylaniline
InChI Key	XGYLSRFSXKAYCR-UHFFFAOYSA-N

2-chloro-4-methylaniline, 98%

CAS: 615-65-6 Formula molecolare: C₇H₈ClN Molecular Weight (g/mol): 141.6 Numero MDL: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Sinonimo: 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-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl

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Sinonimo	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
Numero MDL	MFCD00007666
PubChem CID	12007
Formula molecolare	C₇H₈ClN
CAS	615-65-6
Molecular Weight (g/mol)	141.6
SMILES	CC1=CC(=C(C=C1)N)Cl
IUPAC Name	2-chloro-4-methylaniline
InChI Key	XGYLSRFSXKAYCR-UHFFFAOYSA-N

Aminotoluenes

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