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ChemicalBook--->CAS DataBase List--->13080-75-6

13080-75-6

13080-75-6 Structure

13080-75-6 Structure
IdentificationBack Directory
[Name]

5-ACETYLIMINODIBENZYL 99
[CAS]

13080-75-6
[Synonyms]

5-ACETYLIMINODIBENYL
5-acetyliminodibenzyl
5-ACETYLIMINODIBENZYL 99
5-ACETYLIMINODIBENZYL 99%
5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine
5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone
1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
Ethanone, 1-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-
N-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine (N-Acetyliminodibenzyl)
[Molecular Formula]

C16H15NO
[MDL Number]

MFCD00191704
[MOL File]

13080-75-6.mol
[Molecular Weight]

237.3
Chemical PropertiesBack Directory
[Melting point ]

95-97 °C(lit.)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P301+P312+P330
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine, is Dibenz[b,f]azepine derivative, possessing antioxidant potentials. It is also an analogue of Imipramine (I465980), and Desipramine (D290050). Carbamazepine Impurity 2.
[Synthesis Reference(s)]

Tetrahedron Letters, 9, p. 3469, 1968 DOI: 10.1016/S0040-4039(01)99085-9
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