| Identification |
| Name: | 3,3,8-trimethyl-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Synonyms: | AC1METND;CBMicro_044330;Ambcb6065776;Oprea1_025590;Oprea1_128604;CHEMBL561518;CHEBI:656731;MolPort-001-966-701;CCG-17969;AKOS000519321;BAS 01832372;BIM-0044235.P001;EU-0040720;3,9,9-trimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one;6065-77-6 |
| CAS: | 6065-77-6 |
| Molecular Formula: | C22H24N2O |
| Molecular Weight: | 332.4388 |
| InChI: | InChI=1/C22H24N2O/c1-14-9-10-16-17(11-14)24-21(15-7-5-4-6-8-15)20-18(23-16)12-22(2,3)13-19(20)25/h4-11,21,23-24H,12-13H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 166.3°C |
| Boiling Point: | 506°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 166.3°C |
| Safety Data |
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