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Substance Name: Pyridinium, 1-(m-methoxybenzamidomethyl)-, chloride, hydrate
RN: 102584-08-7
InChIKey: BJZATVGMCNEIDF-UHFFFAOYSA-N

Molecular Formula

  • C14-H15-N2-O2.Cl.H2-O

Molecular Weight

  • 296.7523
 
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Names and Synonyms

Synonyms

  • 1-(m-Methoxybenzamidomethyl)pyridinium chloride hydrate
  • 3-Methoxybenzamidomethylpyridinium chloride monohydrate

Systematic Name

  • Pyridinium, 1-(m-methoxybenzamidomethyl)-, chloride, hydrate

Registry Numbers

CAS Registry Number

  • 102584-08-7

System Generated Number

  • 0102584087

Molecular Formulas

Molecular Formula

  • C14-H15-N2-O2.Cl.H2-O

Molecular Formula Fragments

  • C14-H15-N2-O2
  • Cl
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C14H14N2O2.ClH.H2O/c1-18-13-7-5-6-12(10-13)14(17)15-11-16-8-3-2-4-9-16;;/h2-10H,11H2,1H3;1H;1H2

InChIKey

BJZATVGMCNEIDF-UHFFFAOYSA-N

Smiles

COc1cccc(c1)C(=O)NC[n+]2ccccc2.O.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24mg/kg (24mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08762,