Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, 2-(butylamino)-
RN: 5363-33-7
InChIKey: HVATXFMFGHVAHO-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

Synonyms

  • 2-(Butylamino)benzamide
  • BRN 2720161

Systematic Name

  • Benzamide, 2-(butylamino)-

Registry Numbers

CAS Registry Number

  • 5363-33-7

System Generated Number

  • 0005363337

Structure Descriptors

InChI

1S/C11H16N2O/c1-2-3-8-13-10-7-5-4-6-9(10)11(12)14/h4-7,13H,2-3,8H2,1H3,(H2,12,14)

InChIKey

HVATXFMFGHVAHO-UHFFFAOYSA-N

Smiles

NC(=O)c1ccccc1NCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2025mg/kg (2025mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 847, 1983.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.33 (none)   EXP
Water Solubility 490 mg/L 25 EST
Vapor Pressure 4.46E-06 mm Hg 25 EST
Henry's Law Constant 4.02E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.43E-11 cm3/molecule-sec 25 EST

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