4-amino-N-(thiophen-2-ylmethyl)benzamide

Base Information

• Chemical Name: 4-amino-N-(thiophen-2-ylmethyl)benzamide
• CAS No.: 436095-49-7
• Molecular Formula: C12H12N2OS
• Molecular Weight: 232.3
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID10360622
• Wikidata: Q72442555
• Mol file: 436095-49-7.mol

Synonyms:4-amino-N-(thiophen-2-ylmethyl)benzamide;436095-49-7;4-Amino-N-thiophen-2-ylmethyl-benzamide;Benzamide, 4-amino-N-(2-thienylmethyl)-;Benzamide,4-amino-N-(2-thienylmethyl)-;SCHEMBL5551614;DTXSID10360622;AKOS000300709;4-Amino- N -thiophen-2-ylmethyl-benzamide;4-amino-N-[(thiophen-2-yl)methyl]benzamide;CS-0366560;FT-0677260;SR-01000329073;SR-01000329073-1

Chemical Property of 4-amino-N-(thiophen-2-ylmethyl)benzamide

Chemical Property:

• Vapor Pressure: 1.64E-09mmHg at 25°C
• Refractive Index: 1.656
• Boiling Point: 483.7 °C at 760 mmHg
• Flash Point: 246.3 °C
• PSA: 83.36000
• Density: 1.274 g/cm³
• LogP: 3.23240
• Storage Temp.: 2-8°C
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 232.06703418
• Heavy Atom Count: 16
• Complexity: 239

Purity/Quality:

98%min ^*data from raw suppliers

4-Amino-N-thiophen-2-ylmethyl-benzamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)N
• Uses: 4-Amino-N-thiophen-2-ylmethyl-benzamide can be used as a glycogen phosphorylase inhibitor.