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Substance Name: p-Toluamide
RN: 619-55-6
UNII: N0V326V2F5
InChIKey: UHBGYFCCKRAEHA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H9-N-O

Molecular Weight

  • 135.165
 
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Names and Synonyms

Name of Substance

  • p-Toluamide

Synonyms

  • 4-Methylbenzamide
  • EINECS 210-600-6
  • NSC 2163
  • p-Methylbenzamide
  • p-Toluamide
  • UNII-N0V326V2F5

Systematic Names

  • Benzamide, 4-methyl-
  • p-Toluamide

Registry Numbers

CAS Registry Number

  • 619-55-6

FDA UNII

  • N0V326V2F5

System Generated Number

  • 0000619556

Structure Descriptors

InChI

1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)

InChIKey

UHBGYFCCKRAEHA-UHFFFAOYSA-N

Smiles

O=C(N)c1ccc(cc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 335, 1994.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 161-163 deg C   EXP
log P (octanol-water) 1.18 (none)   EXP
Water Solubility 8610 mg/L 25 EST
Vapor Pressure 3.19E-04 mm Hg 25 EST
Henry's Law Constant 2.44E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.78E-12 cm3/molecule-sec 25 EST

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