Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(1,2-Diphenylethyl)nicotinamide
RN: 553-06-0
UNII: 9882JU353F
InChIKey: DWODOIKZDGJOPQ-UHFFFAOYSA-N

Molecular Formula

  • C21-H19-N-O

Molecular Weight

  • 302.3752
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-(1,2-Diphenylethyl)nicotinamide

Synonyms

  • EINECS 209-031-6
  • UNII-9882JU353F

Systematic Name

  • N-(1,2-Diphenylethyl)nicotinamide

Registry Numbers

CAS Registry Number

  • 553-06-0

FDA UNII

  • 9882JU353F

System Generated Number

  • 0000553060

Structure Descriptors

InChI

1S/C20H18N2O/c23-20(18-12-7-13-21-15-18)22-19(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,15,19H,14H2,(H,22,23)

InChIKey

DWODOIKZDGJOPQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC(c2ccccc2)NC(=O)c3cccnc3

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 159 deg C   EXP
log P (octanol-water) 3.850 (none)   EST
Atmospheric OH Rate Constant 2.62E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.