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Substance Name: Benzamide, 2-((3-hydroxypropyl)amino)-
RN: 88267-62-3
InChIKey: IRATYSMPOJBEIJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-N2-O2

Molecular Weight

  • 194.2326
 
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Names and Synonyms

Synonyms

  • 2-((3-Hydroxypropyl)amino)benzamide
  • BRN 5516326

Systematic Name

  • Benzamide, 2-((3-hydroxypropyl)amino)-

Registry Numbers

CAS Registry Number

  • 88267-62-3

System Generated Number

  • 0088267623

Structure Descriptors

InChI

1S/C10H14N2O2/c11-10(14)8-4-1-2-5-9(8)12-6-3-7-13/h1-2,4-5,12-13H,3,6-7H2,(H2,11,14)

InChIKey

IRATYSMPOJBEIJ-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(=O)N)NCCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Farmaco, Edizione Scientifica. Vol. 41, Pg. 89, 1986.
mouse LD50 oral > 2gm/kg (2000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Farmaco, Edizione Scientifica. Vol. 41, Pg. 89, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.7 (none)   EXP
Water Solubility 1.18E+04 mg/L 25 EST
Vapor Pressure 9.20E-09 mm Hg 25 EST
Henry's Law Constant 1.11E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.71E-11 cm3/molecule-sec 25 EST

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