| Identification | Back Directory | [Name]
2-AMINO-5-(2,4-DIMETHYL-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER | [CAS]
329082-05-5 | [Synonyms]
SBB001361
EU-0016217
ZINC00032148
AKOS B000729
Oprea1_694393
CBMicro_046817
BIM-0046761.P001
TIMTEC-BB SBB001361
ART-CHEM-BB B000729
OTAVA-BB BB7016390803
ethyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
ethyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Ethyl 2-amino-5-{[(2,4-dimethylphenyl)amino]-carbonyl}-4-methylthiophene-3-carbox
ETHYL 2-AMINO-5-[[(2,4-DIMETHYLPHENYL)AMINO]CARBONYL]-4-METHYLTHIOPHENE-3-CARBOXYLATE
2-AMINO-5-(2,4-DIMETHYL-PHENYLCARBAMOYL)-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
2-amino-5-[[(2,4-dimethylphenyl)amino]-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester | [Molecular Formula]
C17H20N2O3S | [MDL Number]
MFCD01626083 | [MOL File]
329082-05-5.mol | [Molecular Weight]
332.42 |
| Chemical Properties | Back Directory | [Boiling point ]
445.9±45.0 °C(Predicted) | [density ]
1.262±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
12.05±0.70(Predicted) | [InChI]
1S/C17H20N2O3S/c1-5-22-17(21)13-11(4)14(23-15(13)18)16(20)19-12-7-6-9(2)8-10(12)3/h6-8H,5,18H2,1-4H3,(H,19,20) | [InChIKey]
RGIGVZONEAHWJZ-UHFFFAOYSA-N | [SMILES]
O=C(NC1=C(C)C=C(C)C=C1)C2=C(C)C(C(OCC)=O)=C(N)S2 |
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