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Substance Name: 2-Propanol, 1-(bis(2-methylpropyl)amino)-3-(dipropylamino)-, benzoate (ester), dihydrochloride
RN: 51734-38-4
InChIKey: PMCKBKZNYUMJCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H42-N2-O2.2Cl-H

Molecular Weight

  • 463.5296
 
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Names and Synonyms

Synonym

  • 1-(Diisobutylamino)-3-dipropylamino-2-propanol benzoate dihydrochloride

Systematic Name

  • 2-Propanol, 1-(bis(2-methylpropyl)amino)-3-(dipropylamino)-, benzoate (ester), dihydrochloride

Registry Numbers

CAS Registry Number

  • 51734-38-4

System Generated Number

  • 0051734384

Molecular Formulas

Molecular Formula

  • C24-H42-N2-O2.2Cl-H

Molecular Formula Fragments

  • C24-H42-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H42N2O2.2ClH/c1-7-14-25(15-8-2)18-23(19-26(16-20(3)4)17-21(5)6)28-24(27)22-12-10-9-11-13-22;;/h9-13,20-21,23H,7-8,14-19H2,1-6H3;2*1H

InChIKey

PMCKBKZNYUMJCO-UHFFFAOYSA-N

Smiles

CCCN(CCC)CC(CN(CC(C)C)CC(C)C)OC(=O)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 94, Pg. 126, 1974.