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

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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Specifiche

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

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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Specifiche

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

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

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

CAS: 95-79-4 Formula molecolare: C7H8ClN Molecular Weight (g/mol): 141.60 Numero MDL: MFCD00007779 InChI Key: WRZOMWDJOLIVQP-UHFFFAOYSA-N Sinonimo: 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-chloro-2-methylaniline SMILES: CC1=CC=C(Cl)C=C1N

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Specifiche

Sinonimo	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
Numero MDL	MFCD00007779
PubChem CID	7260
Formula molecolare	C7H8ClN
CAS	95-79-4
Molecular Weight (g/mol)	141.60
ChEBI	CHEBI:82422
SMILES	CC1=CC=C(Cl)C=C1N
IUPAC Name	5-chloro-2-methylaniline
InChI Key	WRZOMWDJOLIVQP-UHFFFAOYSA-N

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

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Specifiche

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

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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Specifiche

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

4-Chloro-N-(4-fluorobenzyl)-2-methylaniline, 97%, Thermo Scientific™

CAS: 1036628-11-1 Formula molecolare: C14H13ClFN Molecular Weight (g/mol): 249.71 Numero MDL: MFCD11119360 InChI Key: CYUBYUVQPNJDHU-UHFFFAOYSA-N Sinonimo: 4-chloro-n-4-fluorobenzyl-2-methylaniline,4-chloro-n-4-fluorophenyl methyl-2-methylaniline PubChem CID: 29266784 IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1

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Sinonimo	4-chloro-n-4-fluorobenzyl-2-methylaniline,4-chloro-n-4-fluorophenyl methyl-2-methylaniline
Numero MDL	MFCD11119360
PubChem CID	29266784
Formula molecolare	C14H13ClFN
CAS	1036628-11-1
Molecular Weight (g/mol)	249.71
SMILES	CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1
IUPAC Name	4-chloro-N-[(4-fluorophenyl)methyl]-2-methylaniline
InChI Key	CYUBYUVQPNJDHU-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

5-Bromo-4-fluoro-2-methylaniline, 96%, Thermo Scientific Chemicals

CAS: 627871-16-3 Formula molecolare: C7H7BrFN Molecular Weight (g/mol): 204.04 Numero MDL: MFCD05865218 InChI Key: DNCLVDGUXUSPTL-UHFFFAOYSA-N Sinonimo: 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-bromo-4-fluoro-2-methylaniline SMILES: CC1=CC(F)=C(Br)C=C1N

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Sinonimo	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
Numero MDL	MFCD05865218
PubChem CID	2782786
Formula molecolare	C7H7BrFN
CAS	627871-16-3
Molecular Weight (g/mol)	204.04
SMILES	CC1=CC(F)=C(Br)C=C1N
IUPAC Name	5-bromo-4-fluoro-2-methylaniline
InChI Key	DNCLVDGUXUSPTL-UHFFFAOYSA-N

1-(o-Tolyl)piperazine, 97%, Thermo Scientific™

CAS: 39512-51-1 Formula molecolare: C11H16N2 Molecular Weight (g/mol): 176.263 Numero MDL: MFCD00040729 InChI Key: WICKLEOONJPMEQ-UHFFFAOYSA-N Sinonimo: 1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746 PubChem CID: 91965 IUPAC Name: 1-(2-methylphenyl)piperazine SMILES: CC1=CC=CC=C1N2CCNCC2

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Sinonimo	1-2-methylphenyl piperazine,1-o-tolyl piperazine,4-2-methylphenyl piperazine,1-o-tolylpiperazine,piperazine, 1-2-methylphenyl,1-o-tolyl-piperazine,1-2-methylphenyl-piperazine,o-tolylpiperazine,2-methylphenylpiperazine,chembl9746
Numero MDL	MFCD00040729
PubChem CID	91965
Formula molecolare	C11H16N2
CAS	39512-51-1
Molecular Weight (g/mol)	176.263
SMILES	CC1=CC=CC=C1N2CCNCC2
IUPAC Name	1-(2-methylphenyl)piperazine
InChI Key	WICKLEOONJPMEQ-UHFFFAOYSA-N

2-Bromo-4-methylaniline, 99%, Thermo Scientific Chemicals

CAS: 583-68-6 Formula molecolare: C7H8BrN Molecular Weight (g/mol): 186.052 Numero MDL: MFCD00007635 InChI Key: UVRRJILIXQAAFK-UHFFFAOYSA-N Sinonimo: 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-bromo-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Br

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Sinonimo	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
Numero MDL	MFCD00007635
PubChem CID	11422
Formula molecolare	C7H8BrN
CAS	583-68-6
Molecular Weight (g/mol)	186.052
SMILES	CC1=CC(=C(C=C1)N)Br
IUPAC Name	2-bromo-4-methylaniline
InChI Key	UVRRJILIXQAAFK-UHFFFAOYSA-N

2,6-Dibromo-4-methylaniline, 98+%, Thermo Scientific Chemicals

CAS: 6968-24-7 Formula molecolare: C7H7Br2N Molecular Weight (g/mol): 264.948 Numero MDL: MFCD00007641 InChI Key: ATDIROHVRVQMRO-UHFFFAOYSA-N Sinonimo: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC Name: 2,6-dibromo-4-methylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br

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Sinonimo	2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine
Numero MDL	MFCD00007641
PubChem CID	81427
Formula molecolare	C7H7Br2N
CAS	6968-24-7
Molecular Weight (g/mol)	264.948
SMILES	CC1=CC(=C(C(=C1)Br)N)Br
IUPAC Name	2,6-dibromo-4-methylaniline
InChI Key	ATDIROHVRVQMRO-UHFFFAOYSA-N

3,3'-Dimethyldiphenylamine, 98%, Thermo Scientific Chemicals

CAS: 626-13-1 Formula molecolare: C14H15N Molecular Weight (g/mol): 197.281 Numero MDL: MFCD00059315 InChI Key: CWVPIIWMONJVGG-UHFFFAOYSA-N Sinonimo: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 IUPAC Name: 3-methyl-N-(3-methylphenyl)aniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C

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Specifiche

Sinonimo	di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963
Numero MDL	MFCD00059315
PubChem CID	7016139
Formula molecolare	C14H15N
CAS	626-13-1
Molecular Weight (g/mol)	197.281
SMILES	CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
IUPAC Name	3-methyl-N-(3-methylphenyl)aniline
InChI Key	CWVPIIWMONJVGG-UHFFFAOYSA-N

Aminotoluenes

Aminotoluenes

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