82408-05-7

Basic information

• Product Name: 11-(4-Amino-phenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one
• CAS NO: 82408-05-7
• Molecular Weight: 333.433
• Mol File: 82408-05-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 11-(4-Amino-phenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 11-(4-Amino-phenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one(82408-05-7)
• EPA Substance Registry System: 11-(4-Amino-phenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one(82408-05-7)

Safety Data

• Hazardous Substances Data: 82408-05-7(Hazardous Substances Data)

Upstream product

• 82408-04-6 3,3-dimethyl-2,3,4,5,10,11-hexahydro-11-[(4-nitro)phenyl]-1H-dibenzo[b,e][1,4]diazepin-1-one 

Relevant articles and documents

Mass Spectral Fragmentation Patterns of 3,3-Dimethyl-2,3,4,5,10,11-hexahydro-11-(o-and p-R-phenyl)-1H-dibenzodiazepin-1-ones II (1)

A study has been made of the fragmentation upon electron inpact of 3,3-dimethyl-2,3,4,5,10,11-hexahydro-11-phenyl-1H-dibenzodiazepin-1-one and fifteen of its derivatives containing chloro, bromo, methyl, methoxy, hydroxy, nitro, amino, carboxyl, and carboxymethyl substituents on ortho and para positions of the 11-phenyl ring.All the spectra analyzed contain molecular ions and the principal fragmentation routes takes place either from the molecular or from ( M+ -1) ion.There are, however, some deviations from the general fragmentation pattern in the case of 1,4-dibenzodiazepin-1-ones with o-nitro, o-hydroxy and o-carboxyl substituents caused by direct interactions of these groups with the benzodiazepine ring.