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Substance Name: Phenethylamine, 4-chloro-alpha,beta-dimethyl-N-propyl-, hydrochloride
RN: 20110-58-1
InChIKey: QRUGVNBBUDARQP-UHFFFAOYSA-N

Molecular Formula

  • C13-H20-Cl-N.Cl-H

Molecular Weight

  • 262.222
 
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Names and Synonyms

Synonyms

  • 2-Butylamine, 3-(p-chlorophenyl)-N-propyl-, hydrochloride
  • 3-(p-Chlorophenyl)-N-propyl-2-butylamine hydrochloride
  • B 1282

Systematic Name

  • Phenethylamine, 4-chloro-alpha,beta-dimethyl-N-propyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 20110-58-1

System Generated Number

  • 0020110581

Molecular Formulas

Molecular Formula

  • C13-H20-Cl-N.Cl-H

Molecular Formula Fragments

  • C13-H20-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H20ClN.ClH/c1-4-9-15-11(3)10(2)12-5-7-13(14)8-6-12;/h5-8,10-11,15H,4,9H2,1-3H3;1H

InChIKey

QRUGVNBBUDARQP-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)Cl)[C@@H]([C@@H](NCCC)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 313, 1968.