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>> Octahydro-2H-Quinolizine-1-Methanol
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Octahydro-2H-Quinolizine-1-Methanol [10159-79-2]
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| Name |
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Octahydro-2H-Quinolizine-1-Methanol |
| Synonyms |
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Quinolizidin-1-Ylmethanol; 2H-Quinolizine-1-Methanol, Octahydro-, (1S-Cis)-; Upcmld-Dp047:001 |
| Molecular Formula |
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C10H19NO |
| Molecular Weight |
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169.27 |
| CAS Registry Number |
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10159-79-2 |
| SMILES |
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C(C2C1CCCCN1CCC2)O |
| InChI |
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1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2 |
| InChIKey |
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HDVAWXXJVMJBAR-UHFFFAOYSA-N |
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Properties
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Desity |
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1.046g/cm3 (Cal.) |
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Melting point |
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68-70°C (Expl.) |
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Boiling point |
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269-270°C (Expl.) |
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245.04°C at 760 mmHg (Cal.) |
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Flash point |
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99.124°C (Cal.) |
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Safety Data
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