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 120 risultati

p-Toluidine, 99%, crystalline molten mass, Thermo Scientific Chemicals

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

N,N-Dimethyl-p-toluidine, 99%, Thermo Scientific Chemicals

CAS: 99-97-8 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Sinonimo: 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-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1

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Sinonimo	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
Numero MDL	MFCD00008316
PubChem CID	7471
Formula molecolare	C9H13N
CAS	99-97-8
Molecular Weight (g/mol)	135.21
SMILES	CN(C)C1=CC=C(C)C=C1
IUPAC Name	N,N,4-trimethylaniline
InChI Key	GYVGXEWAOAAJEU-UHFFFAOYSA-N

p-Toluidine, 99+%, Thermo Scientific Chemicals

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

m-Toluidine, 99%, Thermo Scientific Chemicals

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, 98%, Thermo Scientific Chemicals

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

o-Toluidine, 99%, Thermo Scientific Chemicals

CAS: 95-53-4 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 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)	107.156
ChEBI	CHEBI:66892
SMILES	CC1=CC=CC=C1N
IUPAC Name	2-methylaniline
InChI Key	RNVCVTLRINQCPJ-UHFFFAOYSA-N

4-Chloro-2-methylaniline, 98%, Thermo Scientific Chemicals

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

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

CAS: 26830-96-6 Formula molecolare: C8H8N2 Molecular Weight (g/mol): 132.17 Numero MDL: MFCD00173706 InChI Key: LGNVAEIITHYWCG-UHFFFAOYSA-N Sinonimo: 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-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(N)=C1

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Sinonimo	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
Numero MDL	MFCD00173706
PubChem CID	2801276
Formula molecolare	C8H8N2
CAS	26830-96-6
Molecular Weight (g/mol)	132.17
SMILES	CC1=CC=C(C#N)C(N)=C1
IUPAC Name	2-amino-4-methylbenzonitrile
InChI Key	LGNVAEIITHYWCG-UHFFFAOYSA-N

4-Bromo-2-chloro-6-methylaniline, 98%, Thermo Scientific Chemicals

CAS: 30273-42-8 Formula molecolare: C7H7BrClN Molecular Weight (g/mol): 220.49 Numero MDL: MFCD00041432 InChI Key: DIXGIKZIIZRFKE-UHFFFAOYSA-N Sinonimo: 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl PubChem CID: 2769626 IUPAC Name: 4-bromo-2-chloro-6-methylaniline SMILES: CC1=CC(Br)=CC(Cl)=C1N

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Sinonimo	4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl
Numero MDL	MFCD00041432
PubChem CID	2769626
Formula molecolare	C7H7BrClN
CAS	30273-42-8
Molecular Weight (g/mol)	220.49
SMILES	CC1=CC(Br)=CC(Cl)=C1N
IUPAC Name	4-bromo-2-chloro-6-methylaniline
InChI Key	DIXGIKZIIZRFKE-UHFFFAOYSA-N

4-Chloro-3-methylaniline, 98%, Thermo Scientific Chemicals

CAS: 7149-75-9 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.598 Numero MDL: MFCD00066332 InChI Key: HIHCTGNZNHSZPP-UHFFFAOYSA-N Sinonimo: 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-chloro-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Cl

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Sinonimo	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
Numero MDL	MFCD00066332
PubChem CID	23536
Formula molecolare	C7H8ClN
CAS	7149-75-9
Molecular Weight (g/mol)	141.598
SMILES	CC1=C(C=CC(=C1)N)Cl
IUPAC Name	4-chloro-3-methylaniline
InChI Key	HIHCTGNZNHSZPP-UHFFFAOYSA-N

3,3',5-Triiodo-L-thyronine, 95%, Thermo Scientific Chemicals

CAS: 6893-02-3 Formula molecolare: C₁₅H₁₂I₃NO₄ Molecular Weight (g/mol): 650.97 InChI Key: AUYYCJSJGJYCDS-UHFFFAOYNA-N

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Formula molecolare	C₁₅H₁₂I₃NO₄
CAS	6893-02-3
Molecular Weight (g/mol)	650.97
InChI Key	AUYYCJSJGJYCDS-UHFFFAOYNA-N

3-Methyl-5-(trifluoromethoxy)aniline, 97%, Thermo Scientific™

CAS: 86256-63-5 Formula molecolare: C8H8F3NO Molecular Weight (g/mol): 191.15 Numero MDL: MFCD09025380 InChI Key: NCXWNLUZPMBTHX-UHFFFAOYSA-N Sinonimo: 3-methyl-5-trifluoromethoxy aniline,5-methyl-3-trifluoromethoxy phenylamine,3-methyl-5-trifluoromethoxy aniline, jrd PubChem CID: 46737546 IUPAC Name: 3-methyl-5-(trifluoromethoxy)aniline SMILES: CC1=CC(N)=CC(OC(F)(F)F)=C1

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Sinonimo	3-methyl-5-trifluoromethoxy aniline,5-methyl-3-trifluoromethoxy phenylamine,3-methyl-5-trifluoromethoxy aniline, jrd
Numero MDL	MFCD09025380
PubChem CID	46737546
Formula molecolare	C8H8F3NO
CAS	86256-63-5
Molecular Weight (g/mol)	191.15
SMILES	CC1=CC(N)=CC(OC(F)(F)F)=C1
IUPAC Name	3-methyl-5-(trifluoromethoxy)aniline
InChI Key	NCXWNLUZPMBTHX-UHFFFAOYSA-N

5-Methoxy-2-methylaniline, 97%, Thermo Scientific Chemicals

CAS: 50868-72-9 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.18 Numero MDL: MFCD00075057 InChI Key: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Sinonimo: 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-methylaniline SMILES: COC1=CC=C(C)C(N)=C1

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Sinonimo	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
Numero MDL	MFCD00075057
PubChem CID	99500
Formula molecolare	C8H11NO
CAS	50868-72-9
Molecular Weight (g/mol)	137.18
SMILES	COC1=CC=C(C)C(N)=C1
IUPAC Name	5-methoxy-2-methylaniline
InChI Key	RPJXLEZOFUNGNZ-UHFFFAOYSA-N

N,N'-Di(o-tolyl)ethylenediamine, 98%, Thermo Scientific™

CAS: 94-92-8 Formula molecolare: C16H20N2 Molecular Weight (g/mol): 240.35 Numero MDL: MFCD00048073 InChI Key: ZQMPWXFHAUDENN-UHFFFAOYSA-N Sinonimo: n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin PubChem CID: 66759 IUPAC Name: N,N'-bis(2-methylphenyl)ethane-1,2-diamine SMILES: CC1=CC=CC=C1NCCNC1=CC=CC=C1C

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Sinonimo	n,n'-di-o-tolylethylenediamine,n,n'-di o-tolyl ethylenediamine,n,n'-ethylenedi-o-toluidine,1,2-ethanediamine, n,n'-bis 2-methylphenyl,1,2-ethanediamine, n1,n2-bis 2-methylphenyl,n,n'-bis 2-methylphenyl ethane-1,2-diamine,2-methylphenyl 2-2-methylphenyl amino ethyl amine,n1,n2-bis 2-methylphenyl ethane-1,2-diamine,cambridge id 5185196,n,n'-di-o-tolylethylendiamin
Numero MDL	MFCD00048073
PubChem CID	66759
Formula molecolare	C16H20N2
CAS	94-92-8
Molecular Weight (g/mol)	240.35
SMILES	CC1=CC=CC=C1NCCNC1=CC=CC=C1C
IUPAC Name	N,N'-bis(2-methylphenyl)ethane-1,2-diamine
InChI Key	ZQMPWXFHAUDENN-UHFFFAOYSA-N

4-Fluoro-2-methylaniline, 97%, Thermo Scientific Chemicals

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

Aminotoluenes

Aminotoluenes

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