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Substance Name: Phenethylamine, 3-chloro-alpha,beta-dimethyl-
RN: 20110-25-2
InChIKey: IILPKSZECJYHTQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-Cl-N

Molecular Weight

  • 183.681
 
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Names and Synonyms

Synonyms

  • BRN 2717761
  • m-Chloro-alpha,beta-dimethylphenethylamine

Systematic Name

  • Phenethylamine, 3-chloro-alpha,beta-dimethyl-

Registry Numbers

CAS Registry Number

  • 20110-25-2

System Generated Number

  • 0020110252

Structure Descriptors

InChI

1S/C10H14ClN/c1-7(8(2)12)9-4-3-5-10(11)6-9/h3-8H,12H2,1-2H3

InChIKey

IILPKSZECJYHTQ-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)Cl)[C@@H]([C@@H](N)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 313, 1968.