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Chemical manufacturer | ||||
Name | (2R,4S)-2-Isopropyl-1-Methyl-4-Piperidinol |
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Synonyms | (2R,4S)-2-isopropyl-1-methylpiperidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H19NO |
Molecular Weight | 157.25 |
CAS Registry Number | 541549-07-9 |
SMILES | CC(C)[C@H]1C[C@H](CCN1C)O |
InChI | 1S/C9H19NO/c1-7(2)9-6-8(11)4-5-10(9)3/h7-9,11H,4-6H2,1-3H3/t8-,9+/m0/s1 |
InChIKey | GXXXORROBZKXGU-DTWKUNHWSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 237.3±15.0°C at 760 mmHg (Cal.) |
Flash point | 59.8±14.5°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for (2R,4S)-2-Isopropyl-1-Methyl-4-Piperidinol |