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Substance Name: N-Methylpropanamide
RN: 1187-58-2
UNII: 2TSZ8HW6DQ
InChIKey: QJQAMHYHNCADNR-UHFFFAOYSA-N

Molecular Formula

  • C4-H9-N-O

Molecular Weight

  • 87.1211
 
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Names and Synonyms

Name of Substance

  • N-Methylpropanamide

Synonyms

  • 4-04-00-00183 (Beilstein Handbook Reference)
  • AI3-11122
  • BRN 1737640
  • EINECS 214-699-7
  • Methyl propionic acid amide
  • N-Methylpropanamide
  • N-Methylpropionamide
  • N-Methylpropionic acid amide
  • N-Methylpropionsaureamid
  • N-Methylpropionsaureamid [German]
  • NSC 54114
  • UNII-2TSZ8HW6DQ

Systematic Names

  • N-Methylpropionamide
  • Propanamide, N-methyl-
  • Propionamide, N-methyl-

Registry Numbers

CAS Registry Number

  • 1187-58-2

FDA UNII

  • 2TSZ8HW6DQ

System Generated Number

  • 0001187582

Structure Descriptors

InChI

1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6)

InChIKey

QJQAMHYHNCADNR-UHFFFAOYSA-N

Smiles

C(CC)(NC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 1700mg/kg (1700mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 645, 1968.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -3.09E+01 deg C   EXP
Boiling Point 148 deg C   EXP
log P (octanol-water) -0.210 (none)   EST
Water Solubility 1.89E+05 mg/L 25 EST
Henry's Law Constant 3.26E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.60E-12 cm3/molecule-sec 27 EXP

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