Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenemethanol, 4-(cyclopentylthio)-alpha-(1-(octylamino)ethyl)-
RN: 54767-69-0
InChIKey: ZZRWKEYEGWQPPQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H37-N-O-S

Molecular Weight

  • 363.6063
 
* 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

  • 4-(Cyclopentylthio)-alpha-(1-(octylamino)ethyl)benzenemethanol
  • BRN 2759183

Systematic Name

  • Benzenemethanol, 4-(cyclopentylthio)-alpha-(1-(octylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 54767-69-0

System Generated Number

  • 0054767690

Structure Descriptors

InChI

1S/C22H37NOS/c1-3-4-5-6-7-10-17-23-18(2)22(24)19-13-15-21(16-14-19)25-20-11-8-9-12-20/h13-16,18,20,22-24H,3-12,17H2,1-2H3

InChIKey

ZZRWKEYEGWQPPQ-UHFFFAOYSA-N

Smiles

CCCCCCCCNC(C)C(c1ccc(cc1)SC2CCCC2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 4gm/kg (4000mg/kg)   German Offenlegungsschrift Patent Document. Vol. #2334404,