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Substance Name: 1-Piperidineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, hydrochloride, hydrate (2:4:1)
RN: 75463-35-3
InChIKey: YJVXRKARWMVWNG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-N2.2Cl-H.1/2H2-O

Molecular Weight

  • 357.366
 
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Names and Synonyms

Synonyms

  • N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineethanamine HCl hydrate (2:4:1)
  • VUFB10,549

Systematic Name

  • 1-Piperidineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, hydrochloride, hydrate (2:4:1)

Registry Numbers

CAS Registry Number

  • 75463-35-3

System Generated Number

  • 0075463353

Molecular Formulas

Molecular Formula

  • C19-H28-N2.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C19-H28-N2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H28N2.2ClH/c1-2-10-21(11-3-1)12-9-20-19-8-7-17-13-15-5-4-6-16(15)14-18(17)19;;/h13-14,19-20H,1-12H2;2*1H

InChIKey

YJVXRKARWMVWNG-UHFFFAOYSA-N

Smiles

c1c2c(cc3c1CCC3NCCN4CCCCC4)CCC2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 2020, 1976.