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Substance Name: Phenethyl-d8-amine, alpha-methyl-d3-
RN: 73758-24-4
InChIKey: KWTSXDURSIMDCE-AAFMOIDSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H2-D11-N

Molecular Weight

  • 146.2758
 
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Names and Synonyms

Synonyms

  • alpha-Methyl-d3-phenethyl-d8-amine
  • Amphetamine-d11
  • BRN 2867622

Systematic Name

  • Phenethyl-d8-amine, alpha-methyl-d3-

Registry Numbers

CAS Registry Number

  • 73758-24-4

System Generated Number

  • 0073758244

Structure Descriptors

InChI

1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/i1D3,2D,3D,4D,5D,6D,7D2,8D

InChIKey

KWTSXDURSIMDCE-AAFMOIDSSA-N

Smiles

[2H]c1c(c(c(c(c1[2H])[2H])C([2H])([2H])C([2H])(C([2H])([2H])[2H])N)[2H])[2H]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 149mg/kg (149mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 555, 1978.