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Substance Name: 1H-1,5,3-Benzodiazaphosphepine, 2,3,4,5-tetrahydro-3-phenyl-
RN: 82409-33-4
InChIKey: FLBYLAFBYGBMTE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N2-P

Molecular Weight

  • 242.2605
 
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Names and Synonyms

Synonyms

  • 2,3,4,5-Tetrahydro-3-phenyl-1H-1,5,3-benzodiazaphosphepine
  • BRN 5025133

Systematic Name

  • 1H-1,5,3-Benzodiazaphosphepine, 2,3,4,5-tetrahydro-3-phenyl-

Registry Numbers

CAS Registry Number

  • 82409-33-4

System Generated Number

  • 0082409334

Structure Descriptors

InChI

1S/C14H15N2P/c1-2-6-12(7-3-1)17-10-15-13-8-4-5-9-14(13)16-11-17/h1-9,15-16H,10-11H2

InChIKey

FLBYLAFBYGBMTE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)P2CNc3ccccc3NC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 240mg/kg (240mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 206, 1983.