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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796 – 802 of 802 results

796

Ethyl 3-Amino-2-methylbenzoate 98.0+%, TCI America™

CAS: 57414-85-4 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00957246 InChI Key: RZDRJEHTKWQFQO-UHFFFAOYSA-N Synonym: 3-Amino-2-methylbenzoic Acid Ethyl Ester, Ethyl 3-Amino-o-toluate, 3-Amino-o-toluic Acid Ethyl Ester PubChem CID: 4313471 IUPAC Name: ethyl 3-amino-2-methylbenzoate SMILES: CCOC(=O)C1=C(C(=CC=C1)N)C

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Specifications

PubChem CID	4313471
CAS	57414-85-4
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00957246
SMILES	CCOC(=O)C1=C(C(=CC=C1)N)C
Synonym	3-Amino-2-methylbenzoic Acid Ethyl Ester, Ethyl 3-Amino-o-toluate, 3-Amino-o-toluic Acid Ethyl Ester
IUPAC Name	ethyl 3-amino-2-methylbenzoate
InChI Key	RZDRJEHTKWQFQO-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

797

o-Tolidine 98.0+%, TCI America™

CAS: 119-93-7 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: 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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Specifications

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

798

N-(m-Tolyl)piperazine Dihydrochloride 96.0+%, TCI America™

CAS: 13078-13-2 Molecular Formula: C11H18Cl2N2 Molecular Weight (g/mol): 249.179 MDL Number: MFCD00035284 InChI Key: QJNWTYUDISMTMR-UHFFFAOYSA-N PubChem CID: 83110 IUPAC Name: 1-(3-methylphenyl)piperazine;dihydrochloride SMILES: CC1=CC(=CC=C1)N2CCNCC2.Cl.Cl

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Specifications

PubChem CID	83110
CAS	13078-13-2
Molecular Weight (g/mol)	249.179
MDL Number	MFCD00035284
SMILES	CC1=CC(=CC=C1)N2CCNCC2.Cl.Cl
IUPAC Name	1-(3-methylphenyl)piperazine;dihydrochloride
InChI Key	QJNWTYUDISMTMR-UHFFFAOYSA-N
Molecular Formula	C11H18Cl2N2

799

Sigma Aldrich 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid

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