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| Chemical manufacturer | ||||
| Name | Octahydro-2H-Quinolizine-1-Methanol |
|---|---|
| Synonyms | Quinolizidin-1-Ylmethanol; 2H-Quinolizine-1-Methanol, Octahydro-, (1S-Cis)-; Upcmld-Dp047:001 |
| Molecular Structure |  |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.27 |
| CAS Registry Number | 10159-79-2 |
| SMILES | C(C2C1CCCCN1CCC2)O |
| InChI | 1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2 |
| InChIKey | HDVAWXXJVMJBAR-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Melting point | 68-70°C (Expl.) |
| Boiling point | 269-270°C (Expl.) |
| 245.04°C at 760 mmHg (Cal.) | |
| Flash point | 99.124°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Octahydro-2H-Quinolizine-1-Methanol |