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| Chemical manufacturer | ||||
| Name | 2-Ethyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole |
|---|---|
| Synonyms | 2-ethyl-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.32 |
| CAS Registry Number | 766452-21-5 |
| SMILES | CCN3CCCN2C(Cc1ccccc12)C3 |
| InChI | 1S/C14H20N2/c1-2-15-8-5-9-16-13(11-15)10-12-6-3-4-7-14(12)16/h3-4,6-7,13H,2,5,8-11H2,1H3 |
| InChIKey | YHEHCQGSJIEZLT-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.296°C at 760 mmHg (Cal.) |
| Flash point | 145.247°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole |