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Substance Name: Acetonitrile, 2-(2-(N-methylanilino)acetyl)-2-phenyl-
RN: 73663-78-2
InChIKey: DZBBLJWSVLNSSO-UHFFFAOYSA-N

Molecular Formula

  • C17-H16-N2-O

Molecular Weight

  • 264.326
 
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Names and Synonyms

Synonyms

  • 2-(2-(N-Methylanilino)acetyl)-2-phenylacetonitrile
  • 4-14-00-02564 (Beilstein Handbook Reference)
  • Acetoacetonitrile, 4-(N-methylanilino)-2-phenyl-
  • Acetonitrile, 2-(2-(N-methylanilino)acetyl)-2-phenyl-
  • BRN 3375694
  • NSC 103388

Systematic Names

  • Acetonitrile, 2-(2-(N-methylanilino)acetyl)-2-phenyl-
  • Benzeneacetonitrile, alpha-((methylphenylamino)acetyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 73663-78-2

System Generated Number

  • 0073663782

Structure Descriptors

InChI

1S/C17H16N2O/c1-19(15-10-6-3-7-11-15)13-17(20)16(12-18)14-8-4-2-5-9-14/h2-11,16H,13H2,1H3

InChIKey

DZBBLJWSVLNSSO-UHFFFAOYSA-N

Smiles

c1([C@@H](C(CN(c2ccccc2)C)=O)C#N)ccccc1

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#06989,