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Substance Name: Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-ethoxy-
RN: 27778-80-9
InChIKey: DYGSHKTZVHORCX-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-3-chloro-N,N-dimethyl-4-ethoxyphenethylamine
  • BRN 2810511

Systematic Name

  • Phenethylamine, beta-(sec-butyl)-3-chloro-N,N-dimethyl-4-ethoxy-

Registry Numbers

CAS Registry Number

  • 27778-80-9

System Generated Number

  • 0027778809

Structure Descriptors

InChI

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

InChIKey

DYGSHKTZVHORCX-UHFFFAOYSA-N

Smiles

c1(cc(c(cc1)OCC)Cl)[C@@H](CN(C)C)[C@@H](CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 34mg/kg (34mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.
rat LD50 oral 451mg/kg (451mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.