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Substance Name: 2-Propanol, 1-(4-((cyclopropylmethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-
RN: 63659-22-3
InChIKey: UOKWVICUCYNXFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H27-N-O3

Molecular Weight

  • 293.4043
 
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Names and Synonyms

Synonyms

  • 1-(4-(Cyclopropylmethoxymethyl)phenoxy)-3-isopropylaminopropan-2-ol
  • BRN 5959963
  • SL-D.224

Systematic Name

  • 2-Propanol, 1-(4-((cyclopropylmethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-

Registry Numbers

CAS Registry Number

  • 63659-22-3

System Generated Number

  • 0063659223

Structure Descriptors

InChI

1S/C17H27NO3/c1-13(2)18-9-16(19)12-21-17-7-5-15(6-8-17)11-20-10-14-3-4-14/h5-8,13-14,16,18-19H,3-4,9-12H2,1-2H3

InChIKey

UOKWVICUCYNXFO-UHFFFAOYSA-N

Smiles

CC(C)NCC(COc1ccc(cc1)COCC2CC2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 88mg/kg (88mg/kg)   United States Patent Document. Vol. #4252984,
mouse LD50 oral 1400mg/kg (1400mg/kg)   United States Patent Document. Vol. #4252984,