Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthaleneacetonitrile, alpha-(3-(diethylamino)propyl)-
RN: 6779-88-0
InChIKey: CSVKNSIMGXTYHJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2

Molecular Weight

  • 280.413
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • alpha-(3-(Diethylamino)propyl)-1-naphthaleneacetonitrile
  • BRN 2743449

Systematic Name

  • 1-Naphthaleneacetonitrile, alpha-(3-(diethylamino)propyl)-

Registry Numbers

CAS Registry Number

  • 6779-88-0

System Generated Number

  • 0006779880

Structure Descriptors

InChI

1S/C19H24N2/c1-3-21(4-2)14-8-11-17(15-20)19-13-7-10-16-9-5-6-12-18(16)19/h5-7,9-10,12-13,17H,3-4,8,11,14H2,1-2H3

InChIKey

CSVKNSIMGXTYHJ-UHFFFAOYSA-N

Smiles

c12c([C@@H](CCCN(CC)CC)C#N)cccc1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 130mg/kg (130mg/kg) BEHAVIORAL: EXCITEMENT Journal of Medicinal Chemistry. Vol. 9, Pg. 707, 1966.