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Substance Name: 2-Propanol, 1-(4-(cyclopropylmethoxy)phenoxy)-3-((1,1-dimethylethyl)amino)-, hydrochloride
RN: 63659-29-0
InChIKey: HSXIUAMNKVSUIM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H27-N-O3.Cl-H

Molecular Weight

  • 329.8652
 
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Names and Synonyms

Synonyms

  • 1-(4-(Cyclopropylmethoxy)phenoxy)-3-tert-butylaminopropan-2-ol hydrochloride
  • SL-D.231

Systematic Name

  • 2-Propanol, 1-(4-(cyclopropylmethoxy)phenoxy)-3-((1,1-dimethylethyl)amino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63659-29-0

System Generated Number

  • 0063659290

Molecular Formulas

Molecular Formula

  • C17-H27-N-O3.Cl-H

Molecular Formula Fragments

  • C17-H27-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H27NO3.ClH/c1-17(2,3)18-10-14(19)12-21-16-8-6-15(7-9-16)20-11-13-4-5-13;/h6-9,13-14,18-19H,4-5,10-12H2,1-3H3;1H

InChIKey

HSXIUAMNKVSUIM-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(COc1ccc(cc1)OCC2CC2)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 36mg/kg (36mg/kg)   United States Patent Document. Vol. #4252984,
mouse LD50 oral 1200mg/kg (1200mg/kg)   United States Patent Document. Vol. #4252984,