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Substance Name: Pyridinium, 1-(10-undecenamidomethyl)-, chloride, hydrate
RN: 102206-87-1
InChIKey: VFKXCFJQMBRTBB-UHFFFAOYSA-N

Molecular Formula

  • C17-H27-N2-O.Cl.H2-O

Molecular Weight

  • 328.8811
 
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Names and Synonyms

Synonyms

  • 1-(10-Undecenamidomethyl)pyridinium chloride hydrate
  • 1-(10-Undecenamidomethyl)pyridinium chloride monohydrate

Systematic Name

  • Pyridinium, 1-(10-undecenamidomethyl)-, chloride, hydrate

Registry Numbers

CAS Registry Number

  • 102206-87-1

System Generated Number

  • 0102206871

Molecular Formulas

Molecular Formula

  • C17-H27-N2-O.Cl.H2-O

Molecular Formula Fragments

  • C17-H27-N2-O
  • Cl
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C17H26N2O.ClH.H2O/c1-2-3-4-5-6-7-8-10-13-17(20)18-16-19-14-11-9-12-15-19;;/h2,9,11-12,14-15H,1,3-8,10,13,16H2;1H;1H2

InChIKey

VFKXCFJQMBRTBB-UHFFFAOYSA-N

Smiles

C=CCCCCCCCCC(=O)NC[n+]1ccccc1.O.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5600ug/kg (5.6mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08633,