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Substance Name: Benzeneacetonitrile, 4-amino-2-chloro-alpha-methyl-alpha-phenyl-
RN: 33672-14-9
InChIKey: CRLLILZMYVHZAQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-Cl-N2

Molecular Weight

  • 256.735
 
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Names and Synonyms

Synonyms

  • 4-Amino-2-chloro-alpha-methyl-alpha-phenylbenzeneacetonitrile
  • BRN 2943374

Systematic Name

  • Benzeneacetonitrile, 4-amino-2-chloro-alpha-methyl-alpha-phenyl-

Registry Numbers

CAS Registry Number

  • 33672-14-9

System Generated Number

  • 0033672149

Structure Descriptors

InChI

1S/C15H13ClN2/c1-15(10-17,11-5-3-2-4-6-11)13-8-7-12(18)9-14(13)16/h2-9H,18H2,1H3

InChIKey

CRLLILZMYVHZAQ-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1)N)Cl)[C@@](C#N)(c1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Farmaco, Edizione Scientifica. Vol. 31, Pg. 671, 1976.