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N-{2-[(2-phenylethyl)carbamoyl]phenyl}pyridine-3-carboxamide

Base Information Edit
  • Chemical Name:N-{2-[(2-phenylethyl)carbamoyl]phenyl}pyridine-3-carboxamide
  • CAS No.:6238-98-8
  • Molecular Formula:C8H6 Cl3 N O2
  • Molecular Weight:345.3945
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40392198
  • Wikidata:Q82190210
  • Mol file:6238-98-8.mol
N-{2-[(2-phenylethyl)carbamoyl]phenyl}pyridine-3-carboxamide

Synonyms:STK090904;6238-98-8;CBMicro_047512;MixCom6_002456;Oprea1_050223;SCHEMBL17554047;DTXSID40392198;AKOS003452477;BIM-0047615.P001;SR-01000448009;SR-01000448009-1;N-{2-[(2-phenylethyl)carbamoyl]phenyl}pyridine-3-carboxamide

Suppliers and Price of N-{2-[(2-phenylethyl)carbamoyl]phenyl}pyridine-3-carboxamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-{2-[(2-phenylethyl)carbamoyl]phenyl}pyridine-3-carboxamide Edit
Chemical Property:
  • Vapor Pressure:1.38E-10mmHg at 25°C 
  • Boiling Point:511.7°C at 760 mmHg 
  • Flash Point:263.3°C 
  • Density:1.237g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:345.147726857
  • Heavy Atom Count:26
  • Complexity:462
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3
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