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Substance Name: Acetoacetamide, N-(1,4-dimethylpentyl)-
RN: 73622-68-1
InChIKey: NDOJWLCHAUMMPF-UHFFFAOYSA-N

Molecular Formula

  • C11-H21-N-O2

Molecular Weight

  • 199.292
 
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Names and Synonyms

Synonyms

  • Acetoacetamide, N-(1,4-dimethylpentyl)-
  • BRN 4384819
  • N-(1,4-Dimethylpentyl)-acetoacetamide
  • NSC 84205

Systematic Names

  • Acetoacetamide, N-(1,4-dimethylpentyl)-
  • Butanamide, N-(1,4-dimethylpentyl)-3-oxo- (9CI)

Registry Numbers

CAS Registry Number

  • 73622-68-1

System Generated Number

  • 0073622681

Structure Descriptors

InChI

1S/C11H21NO2/c1-8(2)5-6-9(3)12-11(14)7-10(4)13/h8-9H,5-7H2,1-4H3,(H,12,14)

InChIKey

NDOJWLCHAUMMPF-UHFFFAOYSA-N

Smiles

C(N[C@@H](CCC(C)C)C)(CC(C)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02250,