Name | 10,11-Dihydro-N,N-Dimethyl-2-(1-Piperidinylmethyl)-5H-Dibenz[b,f]Azepine-5-Ethanamine |
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Synonyms | N,N-Dimethyl-2-[8-(1-Piperidylmethyl)-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl]Ethanamine; Dimethyl-[2-[8-(Piperidinomethyl)-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl]Ethyl]Amine; Brn 0447590 |
Molecular Structure | ![]() |
Molecular Formula | C24H33N3 |
Molecular Weight | 363.54 |
CAS Registry Number | 64097-62-7 |
SMILES | C3=C2N(C1=CC=CC=C1CCC2=CC(=C3)CN4CCCCC4)CCN(C)C |
InChI | 1S/C24H33N3/c1-25(2)16-17-27-23-9-5-4-8-21(23)11-12-22-18-20(10-13-24(22)27)19-26-14-6-3-7-15-26/h4-5,8-10,13,18H,3,6-7,11-12,14-17,19H2,1-2H3 |
InChIKey | OWDUDAQMLZHGGR-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 491.288°C at 760 mmHg (Cal.) |
Flash point | 252.385°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 10,11-Dihydro-N,N-Dimethyl-2-(1-Piperidinylmethyl)-5H-Dibenz[b,f]Azepine-5-Ethanamine |