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Chemical manufacturer | ||||
Name | (2R,6S)-2-[(1E)-1-Buten-1-yl]-6-methylpiperidine |
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Synonyms | (2R,6S)-2-((E)-but-1-en-1-yl)-6-methylpiperidine |
Molecular Structure | ![]() |
Molecular Formula | C10H19N |
Molecular Weight | 153.26 |
CAS Registry Number | 785769-48-4 |
SMILES | CC/C=C/[C@H]1CCC[C@@H](N1)C |
InChI | 1S/C10H19N/c1-3-4-7-10-8-5-6-9(2)11-10/h4,7,9-11H,3,5-6,8H2,1-2H3/b7-4+/t9-,10-/m0/s1 |
InChIKey | GXCAETIGNPGRHK-HKNWZPKJSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 204.7±19.0°C at 760 mmHg (Cal.) |
Flash point | 69.8±16.9°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,6S)-2-[(1E)-1-Buten-1-yl]-6-methylpiperidine |