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.

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m-Toluidine, 99%

CAS: 108-44-1 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.16 Numéro MDL: MFCD00007808 Clé InChI: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonyme: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine CID PubChem: 7934 Nom IUPAC: 3-methylaniline SMILES: CC1=CC=CC(N)=C1

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Poids moléculaire (g/mol)	107.16
Synonyme	m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
Numéro MDL	MFCD00007808
CAS	108-44-1
CID PubChem	7934
Nom IUPAC	3-methylaniline
Clé InChI	JJYPMNFTHPTTDI-UHFFFAOYSA-N
SMILES	CC1=CC=CC(N)=C1
Formule moléculaire	C7H9N

o-Tolidine dihydrochloride, ACS

CAS: 612-82-8 Formule moléculaire: C14H18Cl2N2 Poids moléculaire (g/mol): 285.212 Numéro MDL: MFCD00012960 Clé InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 108938 Nom IUPAC: 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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Poids moléculaire (g/mol)	285.212
Synonyme	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
Numéro MDL	MFCD00012960
CAS	612-82-8
CID PubChem	108938
Nom IUPAC	4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride
Clé InChI	LUKPNZHXJRJBAN-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Formule moléculaire	C14H18Cl2N2

o-Tolidine, 95%, pract

CAS: 119-93-7 Numéro MDL: MFCD00014773 Clé InChI: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8413 ChEBI: CHEBI:34320 Nom IUPAC: 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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Synonyme	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
Numéro MDL	MFCD00014773
CAS	119-93-7
CID PubChem	8413
ChEBI	CHEBI:34320
Nom IUPAC	4-(4-amino-3-methylphenyl)-2-methylaniline
Clé InChI	NUIURNJTPRWVAP-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

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

CAS: 1020963-78-3 Formule moléculaire: C14H14FN Poids moléculaire (g/mol): 215.271 Numéro MDL: MFCD00454861 Clé InChI: JEDDLDDCZKZPOX-UHFFFAOYSA-N Synonyme: n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline CID PubChem: 28489996 Nom IUPAC: N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=CC=CC=C1NCC2=CC=C(C=C2)F

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Poids moléculaire (g/mol)	215.271
Synonyme	n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline
Numéro MDL	MFCD00454861
CAS	1020963-78-3
CID PubChem	28489996
Nom IUPAC	N-[(4-fluorophenyl)methyl]-2-methylaniline
Clé InChI	JEDDLDDCZKZPOX-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1NCC2=CC=C(C=C2)F
Formule moléculaire	C14H14FN

2-Amino-4-methylbenzonitrile, 98%

CAS: 26830-96-6 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.17 Numéro MDL: MFCD00173706 Clé InChI: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2801276 Nom IUPAC: 2-amino-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(N)=C1

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Poids moléculaire (g/mol)	132.17
Synonyme	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
Numéro MDL	MFCD00173706
CAS	26830-96-6
CID PubChem	2801276
Nom IUPAC	2-amino-4-methylbenzonitrile
Clé InChI	LGNVAEIITHYWCG-UHFFFAOYSA-N
SMILES	CC1=CC=C(C#N)C(N)=C1
Formule moléculaire	C8H8N2

N,N-Dimethyl-m-toluidine, 97+%

CAS: 121-72-2 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008305 Clé InChI: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonyme: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl CID PubChem: 8488 Nom IUPAC: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1

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Poids moléculaire (g/mol)	135.21
Synonyme	n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl
Numéro MDL	MFCD00008305
CAS	121-72-2
CID PubChem	8488
Nom IUPAC	N,N,3-trimethylaniline
Clé InChI	CWOMTHDOJCARBY-UHFFFAOYSA-N
SMILES	CN(C)C1=CC=CC(C)=C1
Formule moléculaire	C9H13N

p-Toluidine, 99+%

CAS: 106-49-0 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.156 Numéro MDL: MFCD00007906 Clé InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonyme: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene CID PubChem: 7813 ChEBI: CHEBI:37825 Nom IUPAC: 4-methylaniline SMILES: CC1=CC=C(C=C1)N

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Poids moléculaire (g/mol)	107.156
Synonyme	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
Numéro MDL	MFCD00007906
CAS	106-49-0
CID PubChem	7813
ChEBI	CHEBI:37825
Nom IUPAC	4-methylaniline
Clé InChI	RZXMPPFPUUCRFN-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)N
Formule moléculaire	C7H9N

2-Methyl-4-(trifluoromethoxy)aniline, 97+%

CAS: 86256-59-9 Formule moléculaire: C8H8F3NO Poids moléculaire (g/mol): 191.153 Numéro MDL: MFCD01631541 Clé InChI: IIDBMILLZRYZCH-UHFFFAOYSA-N Synonyme: 2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene CID PubChem: 2775546 Nom IUPAC: 2-methyl-4-(trifluoromethoxy)aniline SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)N

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Poids moléculaire (g/mol)	191.153
Synonyme	2-methyl-4-trifluoromethoxy aniline,2-methyl-4-trifluoromethoxy benzenamine,4-trifluoromethoxy-2-methylaniline,4-trifluoromethoxy-o-toluidine,benzenamine, 2-methyl-4-trifluoromethoxy,2-methyl-4-trifluoromethoxy phenylamine,pubchem8512,ksc495s8h,2-amino-5-trifluoromethoxy toluene
Numéro MDL	MFCD01631541
CAS	86256-59-9
CID PubChem	2775546
Nom IUPAC	2-methyl-4-(trifluoromethoxy)aniline
Clé InChI	IIDBMILLZRYZCH-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)OC(F)(F)F)N
Formule moléculaire	C8H8F3NO

3-Amino-4-methylbiphenyl, 98%

CAS: 80938-67-6 Formule moléculaire: C13H13N Poids moléculaire (g/mol): 183.25 Numéro MDL: MFCD00270126 Clé InChI: YLKSTPDTTKOSIL-UHFFFAOYSA-N Synonyme: 5-phenyl-o-toluidine,3-amino-4-methylbiphenyl,4-methyl-1,1'-biphenyl-3-amine,2-methyl-5-phenylphenylamine,1,1'-biphenyl-3-amine, 4-methyl,4-methylbiphenyl-3-amine,2-methyl-5-phenyl-aniline CID PubChem: 149880 Nom IUPAC: 2-methyl-5-phenylaniline SMILES: CC1=CC=C(C=C1N)C1=CC=CC=C1

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Poids moléculaire (g/mol)	183.25
Synonyme	5-phenyl-o-toluidine,3-amino-4-methylbiphenyl,4-methyl-1,1'-biphenyl-3-amine,2-methyl-5-phenylphenylamine,1,1'-biphenyl-3-amine, 4-methyl,4-methylbiphenyl-3-amine,2-methyl-5-phenyl-aniline
Numéro MDL	MFCD00270126
CAS	80938-67-6
CID PubChem	149880
Nom IUPAC	2-methyl-5-phenylaniline
Clé InChI	YLKSTPDTTKOSIL-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1N)C1=CC=CC=C1
Formule moléculaire	C13H13N

5-Amino-2-methylbenzenesulfonamide, 96%

CAS: 6973-09-7 Numéro MDL: MFCD06681071 ChEBI: CHEBI:29013

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Numéro MDL	MFCD06681071
CAS	6973-09-7
ChEBI	CHEBI:29013

3-Chloro-2-methylaniline, 98+%

CAS: 87-60-5 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00007766 Clé InChI: ZUVPLKVDZNDZCM-UHFFFAOYSA-N Synonyme: 3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline CID PubChem: 6894 Nom IUPAC: 3-chloro-2-methylaniline SMILES: CC1=C(N)C=CC=C1Cl

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Poids moléculaire (g/mol)	141.60
Synonyme	3-chloro-o-toluidine,2-amino-6-chlorotoluene,benzenamine, 3-chloro-2-methyl,3-chloro-2-toluidine,scarlet tr base,fast scarlet tr base,6-chloro-2-aminotoluene,o-toluidine, 3-chloro,3-chloro-2-methylphenylamine,o-methyl-m-chloroaniline
Numéro MDL	MFCD00007766
CAS	87-60-5
CID PubChem	6894
Nom IUPAC	3-chloro-2-methylaniline
Clé InChI	ZUVPLKVDZNDZCM-UHFFFAOYSA-N
SMILES	CC1=C(N)C=CC=C1Cl
Formule moléculaire	C7H8ClN

2-Amino-5-methylbenzenesulfonic acid, 99%

CAS: 88-44-8 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.21 Numéro MDL: MFCD00007908 Clé InChI: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonyme: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino CID PubChem: 6934 Nom IUPAC: 2-amino-5-methylbenzenesulfonic acid SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O

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Poids moléculaire (g/mol)	187.21
Synonyme	4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino
Numéro MDL	MFCD00007908
CAS	88-44-8
CID PubChem	6934
Nom IUPAC	2-amino-5-methylbenzenesulfonic acid
Clé InChI	LTPSRQRIPCVMKQ-UHFFFAOYSA-N
SMILES	CC1=CC=C(N)C(=C1)S(O)(=O)=O
Formule moléculaire	C7H9NO3S

o-Tolidine dihydrochloride, 99%

CAS: 612-82-8 Formule moléculaire: C₁₄H₁₆N₂·₂HCl Poids moléculaire (g/mol): 285.2 Clé InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 108938 Nom IUPAC: 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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Poids moléculaire (g/mol)	285.2
Synonyme	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
CAS	612-82-8
CID PubChem	108938
Nom IUPAC	4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride
Clé InChI	LUKPNZHXJRJBAN-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Formule moléculaire	C₁₄H₁₆N₂·₂HCl

2-Chloro-6-methylaniline, 98%

CAS: 87-63-8 Formule moléculaire: C7H8ClN Poids moléculaire (g/mol): 141.60 Numéro MDL: MFCD00007679 Clé InChI: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonyme: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile CID PubChem: 6897 Nom IUPAC: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N

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Poids moléculaire (g/mol)	141.60
Synonyme	6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile
Numéro MDL	MFCD00007679
CAS	87-63-8
CID PubChem	6897
Nom IUPAC	2-chloro-6-methylaniline
Clé InChI	WFNLHDJJZSJARK-UHFFFAOYSA-N
SMILES	CC1=CC=CC(Cl)=C1N
Formule moléculaire	C7H8ClN

4-Methyldiphenylamine, 98%

CAS: 620-84-8 Formule moléculaire: C13H13N Poids moléculaire (g/mol): 183.25 Numéro MDL: MFCD00092921 Clé InChI: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonyme: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline CID PubChem: 12109 Nom IUPAC: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1

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Poids moléculaire (g/mol)	183.25
Synonyme	4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline
Numéro MDL	MFCD00092921
CAS	620-84-8
CID PubChem	12109
Nom IUPAC	4-methyl-N-phenylaniline
Clé InChI	AGHYMXKKEXDUTA-UHFFFAOYSA-N
SMILES	CC1=CC=C(NC2=CC=CC=C2)C=C1
Formule moléculaire	C13H13N

Aminotoluenes

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