(±)-2,3,4,5,11,15b-hexahydro-2-methyl-1H-[3,4:6,7]azepino[1,2-a][1,4]diazepine
(±)-2,3,4,5,11,15b-hexahydro-2-methyl-1H-[3,4:6,7]azepino[1,2-a][1,4]diazepine Basic information
- Product Name:
- (±)-2,3,4,5,11,15b-hexahydro-2-methyl-1H-[3,4:6,7]azepino[1,2-a][1,4]diazepine
- Synonyms:
-
- (±)-2,3,4,5,11,15b-hexahydro-2-methyl-1H-[3,4:6,7]azepino[1,2-a][1,4]diazepine
- (±)-2,3,4,5,11,15b-Hexahydro-2-methyl-1H-dibenz[3,4:6,7]azepino[1,2-a][1,4]diazepine
- (1)-2,3,4,5,11,15B-Hexahydro-2-methyl-1H-(3,4:6,7)azepino(1,2-A)(1,4)diazepine
- Einecs 288-557-8
- 1H-Dibenz[3,4:6,7]azepino[1,2-a][1,4]diazepine, 2,3,4,5,11,15b-hexahydro-2-methyl-
- CAS:
- 85750-30-7
- MF:
- C19H22N2
- MW:
- 278.39
- EINECS:
- 288-557-8
- Mol File:
- 85750-30-7.mol
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(±)-2,3,4,5,11,15b-hexahydro-2-methyl-1H-[3,4:6,7]azepino[1,2-a][1,4]diazepine Chemical Properties
- Boiling point:
- 425.6±34.0 °C(Predicted)
- Density
- 1.16±0.1 g/cm3(Predicted)
- pka
- 8.92±0.20(Predicted)