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Chemical manufacturer | ||||
Name | (2R,3S)-2-(2-Methyl-2-Propanyl)-3-Piperidinol |
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Synonyms | (2R,3S)-2-(tert-butyl)piperidin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H19NO |
Molecular Weight | 157.25 |
CAS Registry Number | 473809-03-9 |
SMILES | CC(C)(C)[C@@H]1[C@H](CCCN1)O |
InChI | 1S/C9H19NO/c1-9(2,3)8-7(11)5-4-6-10-8/h7-8,10-11H,4-6H2,1-3H3/t7-,8-/m0/s1 |
InChIKey | GLWXMMUCJIENCR-YUMQZZPRSA-N |
Density | 0.949g/cm3 (Cal.) |
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Boiling point | 239.137°C at 760 mmHg (Cal.) |
Flash point | 75.478°C (Cal.) |
Refractive index | 1.469 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3S)-2-(2-Methyl-2-Propanyl)-3-Piperidinol |