Identification |
Name: | 1-Propanone,3-(diethylamino)-1-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)- |
Synonyms: | 5H-Dibenz[b,f]azepine,5-(N,N-diethyl-b-alanyl)-10,11-dihydro-(8CI); 5H-Dibenz[b,f]azepine, 5-[3-(diethylamino)-1-oxopropyl]-10,11-dihydro-(9CI); Ba 2804; Iminodibenzyl derivative 16 |
CAS: | 16488-05-4 |
Molecular Formula: | C21H26 N2 O |
Molecular Weight: | 322.4439 |
InChI: | InChI=1/C21H26N2O/c1-3-22(4-2)16-15-21(24)23-19-11-7-5-9-17(19)13-14-18-10-6-8-12-20(18)23/h5-12H,3-4,13-16H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 218°C |
Boiling Point: | 505.1°Cat760mmHg |
Density: | 1.089g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 218°C |
Safety Data |
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