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Substance Name: N-Methylbenzamide
RN: 613-93-4
UNII: K3ED781E08
InChIKey: NCCHARWOCKOHIH-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-N-O

Molecular Weight

  • 135.1651
 
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Names and Synonyms

Name of Substance

  • N-Methylbenzamide

Synonyms

  • 4-09-00-00727 (Beilstein Handbook Reference)
  • AI3-01069
  • BRN 1209880
  • CCRIS 4670
  • EINECS 210-362-3
  • N-Methylbenzamide
  • N-Methylbenzenamide
  • N-Methylbenzenecarboxamide
  • NSC 42944
  • UNII-K3ED781E08

Systematic Names

  • Benzamide, N-methyl-
  • N-Methylbenzamide

Registry Numbers

CAS Registry Number

  • 613-93-4

FDA UNII

  • K3ED781E08

System Generated Number

  • 0000613934

Structure Descriptors

InChI

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

InChIKey

NCCHARWOCKOHIH-UHFFFAOYSA-N

Smiles

CNC(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 840mg/kg (840mg/kg)   Toxicology and Applied Pharmacology. Vol. 19, Pg. 20, 1971.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 82 deg C   EXP
Boiling Point 291 deg C   EXP
log P (octanol-water) 0.86 (none)   EXP
Water Solubility 1.62E+04 mg/L 25 EST
Vapor Pressure 5.20E-04 mm Hg 25 EST
Henry's Law Constant 4.86E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.84E-12 cm3/molecule-sec 25 EST

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