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Substance Name: Phenethylamine, 4-chloro-alpha,beta,N,N-tetramethyl-, hydrochloride
RN: 21894-42-8
InChIKey: ZAZWEXMSDYEFTO-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-Cl-N.Cl-H

Molecular Weight

  • 248.195
 
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Names and Synonyms

Synonyms

  • 2-Butylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride
  • 3-(p-Chlorophenyl)-N,N-dimethyl-2-butylamine hydrochloride
  • B 1288

Systematic Name

  • Phenethylamine, 4-chloro-alpha,beta,N,N-tetramethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 21894-42-8

System Generated Number

  • 0021894428

Molecular Formulas

Molecular Formula

  • C12-H18-Cl-N.Cl-H

Molecular Formula Fragments

  • C12-H18-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18ClN.ClH/c1-9(10(2)14(3)4)11-5-7-12(13)8-6-11;/h5-10H,1-4H3;1H

InChIKey

ZAZWEXMSDYEFTO-UHFFFAOYSA-N

Smiles

N([C@@H]([C@@H](c1ccc(cc1)Cl)C)C)(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 340mg/kg (340mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 313, 1968.