Name | 6,7-Dihydro-6-Phenethyl-5H-Dibenz[c,e]Azepine |
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Synonyms | 6,7-Dihydro-6-Phenethyl-5H-Dibenz(C,E)Azepine; Brn 0267441; Ro 2-3548 |
Molecular Structure | ![]() |
Molecular Formula | C22H21N |
Molecular Weight | 299.41 |
CAS Registry Number | 53873-58-8 |
SMILES | C1=CC=CC2=C1C4=C(CN(C2)CCC3=CC=CC=C3)C=CC=C4 |
InChI | 1S/C22H21N/c1-2-8-18(9-3-1)14-15-23-16-19-10-4-6-12-21(19)22-13-7-5-11-20(22)17-23/h1-13H,14-17H2 |
InChIKey | KOUXXCZZFBSLKT-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 453.997°C at 760 mmHg (Cal.) |
Flash point | 201.111°C (Cal.) |
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List of Reports Available for 6,7-Dihydro-6-Phenethyl-5H-Dibenz[c,e]Azepine |