2-amino-N-cyclopropyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Base Information

• Chemical Name: 2-amino-N-cyclopropyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
• CAS No.: 590360-08-0
• Molecular Formula: C13H18N2OS
• Molecular Weight: 236.33324
• DSSTox Substance ID: DTXSID101134778
• Mol file: 590360-08-0.mol

Synonyms:2-amino-N-cyclopropyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;590360-08-0;2-Amino-N-cyclopropyl-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide;DTXSID101134778;MFCD03422655;AKOS000305092;VS-05226;CS-0283269;EN300-651496;2-Amino-N-cyclopropyl-4,5,6,7-tetrahydro-6-methylbenzo[b]thiophene-3-carboxamide;2-AMINO-N~3~-CYCLOPROPYL-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE

Chemical Property of 2-amino-N-cyclopropyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 250.11398438
• Heavy Atom Count: 17
• Complexity: 319

Purity/Quality:

98%min ^*data from raw suppliers

2-Amino-N-cyclopropyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1CCC2=C(C1)SC(=C2C(=O)NC3CC3)N