| Identification | Back 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) | [EINECS(EC#)]
840-270-4 | [Molecular Formula]
C16H15NO | [MDL Number]
MFCD00191704 | [MOL File]
13080-75-6.mol | [Molecular Weight]
237.3 |
| Chemical Properties | Back Directory | [Melting point ]
95-97 °C(lit.) | [Boiling point ]
364.67℃[at 101 325 Pa] | [density ]
1.53[at 20℃] | [vapor pressure ]
0.001Pa at 25℃ | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
-2.14±0.20(Predicted) | [color ]
Off-White | [Water Solubility ]
105.16mg/L |
| Hazard Information | Back 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 |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|