Name | 5-[3-(Dimethylamino)Propyl]-5,10-Dihydro-11H-Dibenzo[b,e][1,4]Diazepin-11-One |
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Synonyms | 11H-Dibenzo[B,E][1,4]Diazepin-11-One, 5-[3-(Dimethylamino)Propyl]-5,10-Dihydro-; 11H-Dibenzo(B,E)(1,4)Diazepin-11-One, 5,10-Dihydro-5-(3-(Dimethylamino)Propyl)-; 5-(3-(Dimethylamino)Propyl)-5,10-Dihydro-11H-Dibenzo(B,E)(1,4)Diazepin-11-One |
Molecular Structure | ![]() |
Molecular Formula | C18H21N3O |
Molecular Weight | 295.38 |
CAS Registry Number | 13450-72-1 |
SMILES | C1=CC=CC2=C1N(C3=C(NC2=O)C=CC=C3)CCCN(C)C |
InChI | 1S/C18H21N3O/c1-20(2)12-7-13-21-16-10-5-3-8-14(16)18(22)19-15-9-4-6-11-17(15)21/h3-6,8-11H,7,12-13H2,1-2H3,(H,19,22) |
InChIKey | SUKRRJYMPHOCIP-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 387.938°C at 760 mmHg (Cal.) |
Flash point | 188.418°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[3-(Dimethylamino)Propyl]-5,10-Dihydro-11H-Dibenzo[b,e][1,4]Diazepin-11-One |