Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclohexanol, 1-(2-(p-(3-diethylamino-1-propynyl)phenyl)ethynyl)-
RN: 5076-60-8
InChIKey: OLZUTLBHIYGXLO-UHFFFAOYSA-N

Molecular Formula

  • C21-H27-N-O

Molecular Weight

  • 309.45
 
* 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

  • 1-(2-(p-(3-Diethylamino-1-propynyl)phenyl)ethynyl)cyclohexanol
  • BRN 2815164

Systematic Name

  • Cyclohexanol, 1-(2-(p-(3-diethylamino-1-propynyl)phenyl)ethynyl)-

Registry Numbers

CAS Registry Number

  • 5076-60-8

System Generated Number

  • 0005076608

Structure Descriptors

InChI

1S/C21H27NO/c1-3-22(4-2)18-8-9-19-10-12-20(13-11-19)14-17-21(23)15-6-5-7-16-21/h10-13,23H,3-7,15-16,18H2,1-2H3

InChIKey

OLZUTLBHIYGXLO-UHFFFAOYSA-N

Smiles

C1(CCCCC1)(C#Cc1ccc(cc1)C#CCN(CC)CC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1304mg/kg (1304mg/kg)   Russian Pharmacology and Toxicology Vol. 37, Pg. 217, 1974.