Name | 6,7-Dihydro-6-Ethyl-5H-Dibenz[c,e]Azepine |
---|---|
Synonyms | Brn 0177253; Ro 2-3403; 5H-Dibenz(C,E)Azepine, 6,7-Dihydro-6-Ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C16H17N |
Molecular Weight | 223.32 |
CAS Registry Number | 63918-73-0 |
SMILES | C2=C1C3=C(CN(CC1=CC=C2)CC)C=CC=C3 |
InChI | 1S/C16H17N/c1-2-17-11-13-7-3-5-9-15(13)16-10-6-4-8-14(16)12-17/h3-10H,2,11-12H2,1H3 |
InChIKey | VJPKSUBNLIXKJK-UHFFFAOYSA-N |
Density | 1.051g/cm3 (Cal.) |
---|---|
Boiling point | 352.405°C at 760 mmHg (Cal.) |
Flash point | 150.887°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,7-Dihydro-6-Ethyl-5H-Dibenz[c,e]Azepine |