708255-38-3

Basic information

• Product Name: 1,5-Benzoxazepin-4-amine, 2,3-dihydro-N,N,2-triphenyl-
• CAS NO: 708255-38-3
• Molecular Formula: C27H22N2O
• Molecular Weight: 390.484
• Mol File: 708255-38-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,5-Benzoxazepin-4-amine, 2,3-dihydro-N,N,2-triphenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,5-Benzoxazepin-4-amine, 2,3-dihydro-N,N,2-triphenyl-(708255-38-3)
• EPA Substance Registry System: 1,5-Benzoxazepin-4-amine, 2,3-dihydro-N,N,2-triphenyl-(708255-38-3)

Safety Data

• Hazardous Substances Data: 708255-38-3(Hazardous Substances Data)

Upstream product

• 122-39-4 diphenylamine 
• 519-87-9 N,N-diphenylacetamide 
• 50395-70-5 N,N-diphenylcinnamamide 
• 95-55-6 2-amino-phenol 

Relevant articles and documents

Synthesis and pharmacological evaluation of newer substituted benzoxazepine derivatives as potent anticonvulsant agents

A series of 2-substitutedphenyl-3-(substitutedphenylamino)methyl-2,3- dihydro-4-diphenylamino-1,5-benzoxazepines (4a-4p) and 2-substitutedphenyl-3- substitutedphenylazo-2,3-dihydro-4-diphenylamino-1,5-benzoxazepines (5a-5p) have been synthesized from 2-substitutedphenyl-2,3-dihydro-4-diphenylamino-1,5- benzoxazepines (3a-3d) by the Mannich reaction and diazotization reaction, respectively. All these compounds were screened, in vivo, for their anticonvulsant activity and acute toxicity studies. Compounds 4p and 5p were found to be most potent compounds of this series and were compared with the reference drug phenytion sodium, lamotrigine and sodium valproate. The structures of these compounds have been established by IR, 1H NMR and mass spectroscopic data.