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Substance Name: 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-beta-phenyl-, trihydrochloride
RN: 88810-07-5
InChIKey: KMVLWEKHTIIJAA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N3-O.3Cl-H

Molecular Weight

  • 420.8092
 
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Names and Synonyms

  • 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-beta-phenyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 88810-07-5

System Generated Number

  • 0088810075

Molecular Formulas

Molecular Formula

  • C19-H25-N3-O.3Cl-H

Molecular Formula Fragments

  • C19-H25-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25N3O.3ClH/c1-3-21(4-2)13-14-22-17(16-9-6-5-7-10-16)15-23-18-11-8-12-20-19(18)22;;;/h5-12,17H,3-4,13-15H2,1-2H3;3*1H

InChIKey

KMVLWEKHTIIJAA-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 835, 1983.