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Name | 3-(1-Piperidinyl)Bicyclo[2.2.1]Heptan-2-Ol |
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Synonyms | 3-(piperidin-1-yl)bicyclo[2.2.1]heptan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO |
Molecular Weight | 195.30 |
CAS Registry Number | 58501-40-9 |
SMILES | C1CCN(CC1)C2C3CCC(C3)C2O |
InChI | 1S/C12H21NO/c14-12-10-5-4-9(8-10)11(12)13-6-2-1-3-7-13/h9-12,14H,1-8H2 |
InChIKey | YIBGNRYJUNYABE-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 299.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 95.8±16.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(1-Piperidinyl)Bicyclo[2.2.1]Heptan-2-Ol |