Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Triethylamine, 2-(2-(1-naphthyl)-4-hexenyloxy)-
RN: 4634-22-4
InChIKey: SJKATZBONCXYQR-QPJJXVBHSA-N

Molecular Formula

  • C22-H31-N-O

Molecular Weight

  • 325.493
 
* 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

  • 2-(2-(1-Naphthyl)-4-hexenyloxy)triethylamine
  • BRN 1997234

Systematic Name

  • Triethylamine, 2-(2-(1-naphthyl)-4-hexenyloxy)-

Registry Numbers

CAS Registry Number

  • 4634-22-4

System Generated Number

  • 0004634224

Structure Descriptors

InChI

1S/C22H31NO/c1-4-7-11-20(18-24-17-16-23(5-2)6-3)22-15-10-13-19-12-8-9-14-21(19)22/h4,7-10,12-15,20H,5-6,11,16-18H2,1-3H3/b7-4+

InChIKey

SJKATZBONCXYQR-QPJJXVBHSA-N

Smiles

C(COC[C@@H](C\C=C\C)c1cccc2ccccc12)N(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 121, 1968.