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| Chemical manufacturer | ||||
| Name | 2-Methyl-3-(1-Piperidinyl)-1-Propanol |
|---|---|
| Synonyms | 2-methyl-3-(1-piperidinyl)-1-propanol; 2-Methyl-3-piperidin-1-yl-propan-1-ol; MFCD08061223 |
| Molecular Structure |  |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.25 |
| CAS Registry Number | 62101-67-1 |
| SMILES | OCC(CN1CCCCC1)C |
| InChI | 1S/C9H19NO/c1-9(8-11)7-10-5-3-2-4-6-10/h9,11H,2-8H2,1H3 |
| InChIKey | OYKSDWPYPAQPRX-UHFFFAOYSA-N |
| Density | 0.947g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.178°C at 760 mmHg (Cal.) |
| Flash point | 105.235°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-(1-Piperidinyl)-1-Propanol |