Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(2-(Dimethylamino)ethyl)benzamide
RN: 63224-18-0
UNII: 27ABH63ALF
InChIKey: LBZUJSQLLVDWDQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-N2-O

Molecular Weight

  • 192.26
 
* 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-(2-(Dimethylamino)ethyl)benzamide

Synonyms

  • 4-09-00-00860 (Beilstein Handbook Reference)
  • BRN 1951676
  • GC 25
  • N-(2-(Dimethylamino)ethyl)benzamide
  • UNII-27ABH63ALF

Systematic Name

  • Benzamide, N-(2-(dimethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 63224-18-0

FDA UNII

  • 27ABH63ALF

System Generated Number

  • 0063224180

Structure Descriptors

InChI

1S/C11H16N2O/c1-13(2)9-8-12-11(14)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,12,14)

InChIKey

LBZUJSQLLVDWDQ-UHFFFAOYSA-N

Smiles

c1ccccc1C(=O)NCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 200mg/kg (200mg/kg)   Annales Pharmaceutiques Francaises. Vol. 35, Pg. 135, 1977.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.1 (none)   EXP
Water Solubility 5510 mg/L 25 EST
Vapor Pressure 1.28E-05 mm Hg 25 EST
Henry's Law Constant 3.20E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.12E-11 cm3/molecule-sec 25 EST

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