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Substance Name: 2-Propanol, 1-(4-chloro-o-toluidino)-3-(isopropylamino)-, dihydrochloride
RN: 20014-03-3
InChIKey: JMSKXSQJXIDIBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-Cl-N2-O.2Cl-H

Molecular Weight

  • 329.697
 
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Names and Synonyms

Synonyms

  • 1-(4-Chloro-o-toluidino)-3-(isopropylamino)-2-propanol dihydrochloride
  • 1-(4-Cloro-o-toluidino)-3-(isopropilamino)-2-propanolo diidocloridrat
  • 1-(4-Cloro-o-toluidino)-3-(isopropilamino)-2-propanolo diidocloridrat [Italian]

Systematic Name

  • 2-Propanol, 1-(4-chloro-o-toluidino)-3-(isopropylamino)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 20014-03-3

System Generated Number

  • 0020014033

Molecular Formulas

Molecular Formula

  • C13-H21-Cl-N2-O.2Cl-H

Molecular Formula Fragments

  • C13-H21-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H21ClN2O.2ClH/c1-9(2)15-7-12(17)8-16-13-5-4-11(14)6-10(13)3;;/h4-6,9,12,15-17H,7-8H2,1-3H3;2*1H

InChIKey

JMSKXSQJXIDIBJ-UHFFFAOYSA-N

Smiles

C(Nc1c(cc(cc1)Cl)C)[C@@H](O)CNC(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 60mg/kg (60mg/kg)   Bollettino Chimico Farmaceutico. Vol. 107, Pg. 234, 1968.