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| Chemical manufacturer | ||||
| Name | 1,2,3-Trimethyl-4-Piperidinol |
|---|---|
| Synonyms | 1,2,3-trimethylpiperidin-4-ol; EU-0051362; ZERO/008224 |
| Molecular Structure |  |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 |
| CAS Registry Number | 496783-47-2 |
| SMILES | OC1C(C)C(N(C)CC1)C |
| InChI | 1S/C8H17NO/c1-6-7(2)9(3)5-4-8(6)10/h6-8,10H,4-5H2,1-3H3 |
| InChIKey | RKKHEISNQPMYEF-UHFFFAOYSA-N |
| Density | 0.927g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.423°C at 760 mmHg (Cal.) |
| Flash point | 62.043°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
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