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Substance Name: Phenethylamine, beta-(sec-butyl)-5-chloro-N,N-dimethyl-2-ethoxy-
RN: 27684-92-0
InChIKey: NSIXVLNBYJVILE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H26-Cl-N-O

Molecular Weight

  • 283.84
 
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Names and Synonyms

Synonyms

  • beta-sec-Butyl-5-chloro-N,N-dimethyl-2-ethoxyphenethylamine
  • BRN 2811242

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 27684-92-0

System Generated Number

  • 0027684920

Structure Descriptors

InChI

1S/C16H26ClNO/c1-6-12(3)15(11-18(4)5)14-10-13(17)8-9-16(14)19-7-2/h8-10,12,15H,6-7,11H2,1-5H3

InChIKey

NSIXVLNBYJVILE-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18621ug/kg (18.621mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.
mouse LD50 oral 120mg/kg (120mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.
rat LD50 oral 632mg/kg (632mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.