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Substance Name: Phenethylamine, 2-butoxy-beta-(sec-butyl)-5-chloro-N,N-dimethyl-
RN: 27778-90-1
InChIKey: VAZAQTZQAWCCSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H30-Cl-N-O

Molecular Weight

  • 311.894
 
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Names and Synonyms

Synonyms

  • 2-Butoxy-beta-sec-butyl-5-chloro-N,N-dimethylphenethylamine
  • BRN 2813240

Systematic Name

  • Phenethylamine, 2-butoxy-beta-(sec-butyl)-5-chloro-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 27778-90-1

System Generated Number

  • 0027778901

Structure Descriptors

InChI

1S/C18H30ClNO/c1-6-8-11-21-18-10-9-15(19)12-16(18)17(13-20(4)5)14(3)7-2/h9-10,12,14,17H,6-8,11,13H2,1-5H3

InChIKey

VAZAQTZQAWCCSS-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)Cl)OCCCC)[C@@H](CN(C)C)[C@@H](CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 183mg/kg (183mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.