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Substance Name: 2-Propanol, 1-(p-chlorophenoxy)-3-isopropylamino-
RN: 5790-34-1
InChIKey: JHNLCWKHEYGEHY-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-Cl-N-O2

Molecular Weight

  • 243.732
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorophenoxy)-3-isopropylamino-2-propanol
  • BRN 0979432

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5790-34-1

System Generated Number

  • 0005790341

Structure Descriptors

InChI

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

InChIKey

JHNLCWKHEYGEHY-UHFFFAOYSA-N

Smiles

C([C@@H](CNC(C)C)O)Oc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 330mg/kg (330mg/kg)   Farmakologiya i Toksikologiya Vol. 35, Pg. 29, 1972.