Ethyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate

Base Information

• Chemical Name: Ethyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
• CAS No.: 217962-82-8
• Molecular Formula: C11H16N2O3S
• Molecular Weight: 256.3213
• Hs Code.: 2934999090
• NSC Number: 730217
• DSSTox Substance ID: DTXSID00352733
• Wikidata: Q82130036
• ChEMBL ID: CHEMBL1531706
• Mol file: 217962-82-8.mol

Synonyms:217962-82-8;ethyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate;2-Amino-5-dimethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester;ethyl 2-amino-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate;MFCD01827721;ethyl 2-amino-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate;SMR000062268;Oprea1_699112;MLS000048480;SCHEMBL7012743;CHEMBL1531706;DTXSID00352733;2-amino-3-carboethoxy-4-methyl-5-dimethylcarbamoyl-thiophene;HMS2299N04;NSC730217;STK315614;AKOS000266256;NSC-730217;LS-01140;CS-0307670;EN300-04589;AB00097576-01;AK-968/12972044;SR-01000220464;SR-01000220464-1;Z56886359;F3099-5015;2-amino-3-carboethoxy-4-methyl-5-dimethylcarbamoylthiophene;Ethyl 2-amino-5-(dimethylformamide)-4-methylthiophene-3-carboxylate;ethyl 2-amino-5-dimethylcarbamoyl-4-methyl-3-thiophenecarboxylate;ethyl2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate

Chemical Property of Ethyl 2-amino-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate

Chemical Property:

• Vapor Pressure: 2.78E-08mmHg at 25°C
• Refractive Index: 1.575
• Boiling Point: 449.8 °C at 760 mmHg
• Flash Point: 225.8 °C
• PSA: 100.87000
• Density: 1.237 g/cm³
• LogP: 2.09840
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 256.08816355
• Heavy Atom Count: 17
• Complexity: 309

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl2-Amino-5-[(dimethylamino)carbonyl]-4-methylthiophene-3-carboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)N