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Substance Name: Heptanamide, 4-propyl-
RN: 58888-93-0
InChIKey: HCMKEJFDFDFAHN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H21-N-O

Molecular Weight

  • 171.2819
 
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Names and Synonyms

Synonyms

  • 4-Propylheptanamide
  • BRN 2239117
  • Dipropylbutyramide
  • Dipropylbutyramide [French]

Systematic Name

  • Heptanamide, 4-propyl-

Registry Numbers

CAS Registry Number

  • 58888-93-0

System Generated Number

  • 0058888930

Structure Descriptors

InChI

1S/C10H21NO/c1-3-5-9(6-4-2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H2,11,12)

InChIKey

HCMKEJFDFDFAHN-UHFFFAOYSA-N

Smiles

CCCC(CCC)CCC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 453, 1975.