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Chemical manufacturer | ||||
Name | [(2S)-7-Methoxy-1,2,3,4-tetrahydro-2-quinolinyl]methanol |
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Synonyms | (S)-(7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 693790-93-1 |
SMILES | O(c1ccc2c(c1)N[C@@H](CC2)CO)C |
InChI | 1S/C11H15NO2/c1-14-10-5-3-8-2-4-9(7-13)12-11(8)6-10/h3,5-6,9,12-13H,2,4,7H2,1H3/t9-/m0/s1 |
InChIKey | RKWYRSYHLXKGON-VIFPVBQESA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 359.939°C at 760 mmHg (Cal.) |
Flash point | 171.485°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for [(2S)-7-Methoxy-1,2,3,4-tetrahydro-2-quinolinyl]methanol |