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Substance Name: Acetonitrile, (p-aminophenyl)(p-tolyl)-, hydrochloride
RN: 73663-77-1
InChIKey: UXWNAZIHSFDGKA-UHFFFAOYSA-N

Molecular Formula

  • C15-H14-N2.Cl-H

Molecular Weight

  • 258.75
 
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Names and Synonyms

Synonyms

  • (p-Aminophenyl)(p-tolyl)acetonitrile hydrochloride
  • Acetonitrile, (p-aminophenyl)(p-tolyl)-, hydrochloride
  • alpha-(4-Aminophenyl)-4-methylbenzyl cyanide
  • EINECS 277-564-1
  • NSC 102524

Systematic Names

  • (4-(Cyano(p-tolyl)methyl)phenyl)ammonium chloride
  • Acetonitrile, (p-aminophenyl)(p-tolyl)-, hydrochloride
  • Benzeneacetonitrile, 4-amino-alpha-(4-methylphenyl)-, monohydrochloride (9CI)

Registry Numbers

CAS Registry Number

  • 73663-77-1

System Generated Number

  • 0073663771

Molecular Formulas

Molecular Formula

  • C15-H14-N2.Cl-H

Molecular Formula Fragments

  • C15-H14-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H14N2.ClH/c1-11-2-4-12(5-3-11)15(10-16)13-6-8-14(17)9-7-13;/h2-9,15H,17H2,1H3;1H

InChIKey

UXWNAZIHSFDGKA-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccc([NH2+])cc2)C#N)ccc(C)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04673,