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Substance Name: 1,5-Pentanediamine, N-(3-methylbutyl)-, dihydrochloride
RN: 17081-01-5
InChIKey: FBDCQNPLSDEFAR-UHFFFAOYSA-N

Molecular Formula

  • C10-H24-N2.2Cl-H

Molecular Weight

  • 245.235
 
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Names and Synonyms

Synonyms

  • 1,5-Pentanediamine, N-isopentyl-, dihydrochloride
  • Isoverin
  • Isoverine hydrochloride
  • Izoverin
  • N-(3-Methylbutyl)-1,5-pentanediamine dihydrochloride

Systematic Name

  • 1,5-Pentanediamine, N-(3-methylbutyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 17081-01-5

System Generated Number

  • 0017081015

Molecular Formulas

Molecular Formula

  • C10-H24-N2.2Cl-H

Molecular Formula Fragments

  • C10-H24-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H24N2.2ClH/c1-10(2)6-9-12-8-5-3-4-7-11;;/h10,12H,3-9,11H2,1-2H3;2*1H

InChIKey

FBDCQNPLSDEFAR-UHFFFAOYSA-N

Smiles

C(NCCC(C)C)CCCCN.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 830mg/kg (830mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 492, 1991.