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Substance Name: Phenethylamine, beta-(sec-butyl)-2,4-dichloro-N,N-dimethyl-
RN: 35384-89-5
InChIKey: PYSWXXZEXRHUII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-Cl2-N

Molecular Weight

  • 274.233
 
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Names and Synonyms

Synonym

  • beta-sec-Butyl-2,4-dichloro-N,N-dimethylphenethylamine

Systematic Name

  • Phenethylamine, beta-(sec-butyl)-2,4-dichloro-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 35384-89-5

System Generated Number

  • 0035384895

Structure Descriptors

InChI

1S/C14H21Cl2N/c1-5-10(2)13(9-17(3)4)12-7-6-11(15)8-14(12)16/h6-8,10,13H,5,9H2,1-4H3

InChIKey

PYSWXXZEXRHUII-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1)Cl)Cl)[C@@H](CN(C)C)[C@@H](CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.
rat LD50 oral 567mg/kg (567mg/kg)   Chimica Therapeutica. Vol. 6, Pg. 453, 1971.