| Name | 3-Amino-1-(10,11-Dihydro-5H-Dibenz(a,d)Cyclohepten-5-Yl)Azetidine |
|---|---|
| Synonyms | Azetidine, 3-Amino-1-(10,11-Dihydro-5H-Dibenz(A,D)Cyclohepten-5-Yl)-; Brn 0487175 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H20N2 |
| Molecular Weight | 264.37 |
| CAS Registry Number | 73855-81-9 |
| SMILES | C1=CC=CC3=C1C(N2CC(N)C2)C4=C(CC3)C=CC=C4 |
| InChI | 1S/C18H20N2/c19-15-11-20(12-15)18-16-7-3-1-5-13(16)9-10-14-6-2-4-8-17(14)18/h1-8,15,18H,9-12,19H2 |
| InChIKey | VSTTXWATQKCPGB-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.378°C at 760 mmHg (Cal.) |
| Flash point | 167.117°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-1-(10,11-Dihydro-5H-Dibenz(a,d)Cyclohepten-5-Yl)Azetidine |