Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanol, 2-tert-butylamino-1-(4-chloro-2-thienyl)-
RN: 62673-47-6
InChIKey: QLRBKJWERTZNJE-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-Cl-N-Os

Molecular Weight

  • 233.7614
 
* 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-tert-Butylamino-1-(4-chloro-2-thienyl)ethanol
  • 2-Thiophenemethanol, 4-chloro-alpha-(2-tert-butylaminomethyl)-
  • 4-Chloro-alpha-(2-tert-butylaminomethyl)-2-thiophenemethanol

Systematic Name

  • Ethanol, 2-tert-butylamino-1-(4-chloro-2-thienyl)-

Registry Numbers

CAS Registry Number

  • 62673-47-6

System Generated Number

  • 0062673476

Structure Descriptors

InChI

1S/C10H16ClNOS/c1-10(2,3)12-5-8(13)9-4-7(11)6-14-9/h4,6,8,12-13H,5H2,1-3H3

InChIKey

QLRBKJWERTZNJE-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(c1cc(cs1)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 38mg/kg (38mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 970, 1977.