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Substance Name: Benzenamine, N,N'-((phenylphosphinylidene)bis(methylene))bis(4-methyl-
RN: 85684-51-1
InChIKey: BHXGJLPTBUIKHS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N2-O-P

Molecular Weight

  • 364.427
 
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Names and Synonyms

Synonyms

  • BRN 5096875
  • Di(p-toluidinomethyl)phenylphosphine oxide
  • N,N'-((Phenylphosphinylidene)bis(methylene))bis(4-methylbenzenamine)

Systematic Name

  • Benzenamine, N,N'-((phenylphosphinylidene)bis(methylene))bis(4-methyl-

Registry Numbers

CAS Registry Number

  • 85684-51-1

System Generated Number

  • 0085684511

Structure Descriptors

InChI

1S/C22H25N2OP/c1-18-8-12-20(13-9-18)23-16-26(25,22-6-4-3-5-7-22)17-24-21-14-10-19(2)11-15-21/h3-15,23-24H,16-17H2,1-2H3

InChIKey

BHXGJLPTBUIKHS-UHFFFAOYSA-N

Smiles

P(c1ccccc1)(CNc1ccc(C)cc1)(CNc1ccc(C)cc1)=O

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.