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Substance Name: Benzamide, N-(3-(bis(2-hydroxyethyl)amino)propyl)-o-isopentoxy-, hydrochloride
RN: 78109-78-1
InChIKey: MGSDUXNQYCKNAZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H32-N2-O4.Cl-H

Molecular Weight

  • 388.933
 
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Names and Synonyms

Synonym

  • N-(3-(Bis(2-hydroxyethyl)amino)propyl)-o-isopentoxybenzamide hydrochloride

Systematic Name

  • Benzamide, N-(3-(bis(2-hydroxyethyl)amino)propyl)-o-isopentoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 78109-78-1

System Generated Number

  • 0078109781

Molecular Formulas

Molecular Formula

  • C19-H32-N2-O4.Cl-H

Molecular Formula Fragments

  • C19-H32-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H32N2O4.ClH/c1-16(2)8-15-25-18-7-4-3-6-17(18)19(24)20-9-5-10-21(11-13-22)12-14-23;/h3-4,6-7,16,22-23H,5,8-15H2,1-2H3,(H,20,24);1H

InChIKey

MGSDUXNQYCKNAZ-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C(NCCC[NH+](CCO)CCO)=O)OCCC(C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 743, 1960.