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Substance Name: Acetamide, 2-chloro-N-(1-methyl-2-propylpentyl)-
RN: 52030-06-5
InChIKey: XSCQBMDVQIGAMV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H22-Cl-N-O

Molecular Weight

  • 219.7538
 
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Names and Synonyms

Synonyms

  • 2-Chloro-N-(1-methyl-2-propylpentyl) acetamide
  • Acetamide, 2-chloro-(3-propyl-2-hexyl)-
  • BRN 3046459

Systematic Name

  • Acetamide, 2-chloro-N-(1-methyl-2-propylpentyl)-

Registry Numbers

CAS Registry Number

  • 52030-06-5

System Generated Number

  • 0052030065

Structure Descriptors

InChI

1S/C11H22ClNO/c1-4-6-10(7-5-2)9(3)13-11(14)8-12/h9-10H,4-8H2,1-3H3,(H,13,14)

InChIKey

XSCQBMDVQIGAMV-UHFFFAOYSA-N

Smiles

CCCC(CCC)C(C)NC(=O)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 750mg/kg (750mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 412, 1973.