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Substance Name: Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride
RN: 1463-08-7
InChIKey: SYMDPXUKBNWPQG-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-Br-N.Cl-H

Molecular Weight

  • 264.592
 
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Names and Synonyms

Synonym

  • S 84

Systematic Name

  • Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 1463-08-7

System Generated Number

  • 0001463087

Molecular Formulas

Molecular Formula

  • C10-H14-Br-N.Cl-H

Molecular Formula Fragments

  • C10-H14-Br-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H14BrN.ClH/c1-10(2,12)7-8-3-5-9(11)6-4-8;/h3-6H,7,12H2,1-2H3;1H

InChIKey

SYMDPXUKBNWPQG-UHFFFAOYSA-N

Smiles

Cl.C(Cc1ccc(cc1)Br)(N)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 172mg/kg (172mg/kg)   Acta Pharmacologica et Toxicologica. Vol. 17, Pg. 121, 1960.