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Substance Name: 2-Propanol, 1-(o-chlorophenoxy)-3-isopropylamino-
RN: 21925-70-2
InChIKey: UXPPUNYWLDXKEG-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-Cl-N-O2

Molecular Weight

  • 243.732
 
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Names and Synonyms

Synonyms

  • 1-(o-Chlorophenoxy)-3-isopropylamino-2-propanol
  • 4-06-00-00802 (Beilstein Handbook Reference)
  • BRN 0979482

Systematic Name

  • 2-Propanol, 1-(o-chlorophenoxy)-3-isopropylamino-

Registry Numbers

CAS Registry Number

  • 21925-70-2

System Generated Number

  • 0021925702

Structure Descriptors

InChI

1S/C12H18ClNO2/c1-9(2)14-7-10(15)8-16-12-6-4-3-5-11(12)13/h3-6,9-10,14-15H,7-8H2,1-2H3

InChIKey

UXPPUNYWLDXKEG-UHFFFAOYSA-N

Smiles

C([C@@H](CNC(C)C)O)Oc1c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 135mg/kg (135mg/kg)   Farmakologiya i Toksikologiya Vol. 35, Pg. 29, 1972.