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Substance Name: 1-Naphthaleneacetonitrile, alpha-(4-(dimethylamino)butyl)-
RN: 6534-43-6
InChIKey: LFNPPWLZMLORFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2

Molecular Weight

  • 266.386
 
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Names and Synonyms

Synonyms

  • alpha-(4-Dimethylaminobutyl)-1-naphthylacetonitrile
  • BRN 2856283

Systematic Name

  • 1-Naphthaleneacetonitrile, alpha-(4-(dimethylamino)butyl)-

Registry Numbers

CAS Registry Number

  • 6534-43-6

System Generated Number

  • 0006534436

Structure Descriptors

InChI

1S/C18H22N2/c1-20(2)13-6-5-9-16(14-19)18-12-7-10-15-8-3-4-11-17(15)18/h3-4,7-8,10-12,16H,5-6,9,13H2,1-2H3

InChIKey

LFNPPWLZMLORFR-UHFFFAOYSA-N

Smiles

c12c([C@@H](CCCCN(C)C)C#N)cccc1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 145mg/kg (145mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 786, 1966.