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Chemical manufacturer | ||||
Name | 5-Propyl-3,4-piperidinediol |
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Synonyms | 3,4-Piperidinediol, 5-propyl-; 5-propylpiperidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO2 |
Molecular Weight | 159.23 |
CAS Registry Number | 682331-10-8 |
SMILES | OC1C(CCC)CNCC1O |
InChI | 1S/C8H17NO2/c1-2-3-6-4-9-5-7(10)8(6)11/h6-11H,2-5H2,1H3 |
InChIKey | KDHNIDSJJULIGE-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 268.381°C at 760 mmHg (Cal.) |
Flash point | 110.171°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Propyl-3,4-piperidinediol |