Name | (2S)-1-(3-Allylphenoxy)-3-(Isopropylamino)-2-Propanol |
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Molecular Structure | ![]() |
Molecular Formula | C15H23NO2 |
Molecular Weight | 249.35 |
CAS Registry Number | 13707-91-0 |
SMILES | CC(C)NC[C@@H](COC1=CC=CC(=C1)CC=C)O |
InChI | 1S/C15H23NO2/c1-4-6-13-7-5-8-15(9-13)18-11-14(17)10-16-12(2)3/h4-5,7-9,12,14,16-17H,1,6,10-11H2,2-3H3/t14-/m0/s1 |
InChIKey | XYBDCAYPKRUVCK-AWEZNQCLSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 383.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 185.7±26.5°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1-(3-Allylphenoxy)-3-(Isopropylamino)-2-Propanol |