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Substance Name: 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-
RN: 101171-90-8
InChIKey: DWMVIUZDHBETNR-JLHYYAGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H23-N-O

Molecular Weight

  • 209.3307
 
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Names and Synonyms

Synonyms

  • 5-Butoxy-N,N-diethyl-4-penten-2-yn-1-amine
  • BRN 2357202

Systematic Name

  • 4-Penten-2-yn-1-amine, 5-butoxy-N,N-diethyl-

Registry Numbers

CAS Registry Number

  • 101171-90-8

System Generated Number

  • 0101171908

Structure Descriptors

InChI

1S/C13H23NO/c1-4-7-12-15-13-10-8-9-11-14(5-2)6-3/h10,13H,4-7,11-12H2,1-3H3/b13-10+

InChIKey

DWMVIUZDHBETNR-JLHYYAGUSA-N

Smiles

CCCCO/C=C/C#CCN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 115mg/kg (115mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 162, 1992.