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Chemical manufacturer | ||||
Name | (2R)-1,2-Dimethyldecahydro-4-quinolinyl nitrate |
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Synonyms | (2R)-1,2-dimethyldecahydroquinolin-4-yl nitrate |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O3 |
Molecular Weight | 228.29 |
CAS Registry Number | 802874-82-4 |
SMILES | C[C@@H]1CC(C2CCCCC2N1C)O[N+](=O)[O-] |
InChI | 1S/C11H20N2O3/c1-8-7-11(16-13(14)15)9-5-3-4-6-10(9)12(8)2/h8-11H,3-7H2,1-2H3/t8-,9?,10?,11?/m1/s1 |
InChIKey | MHVPLFYTKNZXPN-XUHYKBHQSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 295.3±29.0°C at 760 mmHg (Cal.) |
Flash point | 132.4±24.3°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for (2R)-1,2-Dimethyldecahydro-4-quinolinyl nitrate |