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Substance Name: 1-Naphthaleneacetonitrile, alpha-(2-(dimethylamino)ethyl)-alpha-methyl-
RN: 2572-88-5
InChIKey: HGLDREUVVOSRSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2

Molecular Weight

  • 252.359
 
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Names and Synonyms

Synonyms

  • alpha-(2-(Dimethylamino)ethyl)-alpha-methyl-1-naphthaleneacetonitrile
  • BRN 2136842

Systematic Name

  • 1-Naphthaleneacetonitrile, alpha-(2-(dimethylamino)ethyl)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 2572-88-5

System Generated Number

  • 0002572885

Structure Descriptors

InChI

1S/C17H20N2/c1-17(13-18,11-12-19(2)3)16-10-6-8-14-7-4-5-9-15(14)16/h4-10H,11-12H2,1-3H3

InChIKey

HGLDREUVVOSRSX-UHFFFAOYSA-N

Smiles

c12c([C@@](CCN(C)C)(C#N)C)cccc1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 589, 1965.