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Substance Name: o-Toluamide
RN: 527-85-5
UNII: 13WGF92B0H
InChIKey: XXUNIGZDNWWYED-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-N-O

Molecular Weight

  • 135.165
 
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Names and Synonyms

Name of Substance

  • o-Toluamide

Synonyms

  • 2-Methylbenzamide
  • CCRIS 4669
  • EINECS 208-427-6
  • NSC 2169
  • o-Methylbenzamide
  • o-Toluamide
  • o-Toluic amide
  • o-Tolylamide
  • Toluenemonoamine
  • UNII-13WGF92B0H

Systematic Names

  • 2-Methylbenzamide
  • Benzamide, 2-methyl-
  • o-Toluamide

Registry Numbers

CAS Registry Number

  • 527-85-5

FDA UNII

  • 13WGF92B0H

System Generated Number

  • 0000527855

Structure Descriptors

InChI

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

InChIKey

XXUNIGZDNWWYED-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C)C(N)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 147 deg C   EXP
log P (octanol-water) 0.76 (none)   EXP
Water Solubility 1.97E+04 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.