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Substance Name: Benzeneethanamine, 5-chloro-N,N-dimethyl-2-ethoxy-beta-propyl-, hydrochloride
RN: 35366-21-3
InChIKey: VHPAOIKLITVHSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H24-Cl-N-O.Cl-H

Molecular Weight

  • 306.275
 
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Names and Synonyms

Synonyms

  • 5-Chloro-N,N-dimethyl-2-ethoxy-beta-propylbenzeneethanamine hydrochloride
  • Dimethylamino-1 (chloro-5' ethoxy-2')phenyl-2 pentane chlorhydrate
  • Dimethylamino-1 (chloro-5' ethoxy-2')phenyl-2 pentane chlorhydrate [French]
  • Phenethylamine, 5-chloro-N,N-dimethyl-2-ethoxy-beta-propyl-, hydrochloride

Systematic Name

  • Benzeneethanamine, 5-chloro-N,N-dimethyl-2-ethoxy-beta-propyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 35366-21-3

System Generated Number

  • 0035366213

Molecular Formulas

Molecular Formula

  • C15-H24-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C15-H24-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H24ClNO.ClH/c1-5-7-12(11-17(3)4)14-10-13(16)8-9-15(14)18-6-2;/h8-10,12H,5-7,11H2,1-4H3;1H

InChIKey

VHPAOIKLITVHSJ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 15500ug/kg (15.5mg/kg)   French Demande Patent Document. Vol. #2068439,