Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-(3-phenyl-2-propenyl)-, (E,E,E)-
RN: 55500-17-9
InChIKey: DUXXMKJBKFTNTG-ZNZUMIGKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H37-N

Molecular Weight

  • 351.5743
 
* 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

  • (E,E,E)-N,3,7,11-Tetramethyl-N-(3-phenyl-2-propenyl)-2,6,10-dodecatrien-1-amine
  • BRN 2990713

Systematic Name

  • 2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-(3-phenyl-2-propenyl)-, (E,E,E)-

Registry Numbers

CAS Registry Number

  • 55500-17-9

System Generated Number

  • 0055500179

Structure Descriptors

InChI

1S/C25H37N/c1-22(2)12-9-13-23(3)14-10-15-24(4)19-21-26(5)20-11-18-25-16-7-6-8-17-25/h6-8,11-12,14,16-19H,9-10,13,15,20-21H2,1-5H3/b18-11+,23-14+,24-19+

InChIKey

DUXXMKJBKFTNTG-ZNZUMIGKSA-N

Smiles

CC(=CCC/C(=C/CC/C(=C/CN(C)C/C=C/c1ccccc1)/C)/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.