Identification |
Name: | (R*,S*)-()-2,3-dihydro-3-[2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-1H-isoindol-1-one fumarate |
Synonyms: | (R*,S*)-(1)-2,3-Dihydro-3-(2-hydroxy-3-(isopropylamino)propoxy)-2-phenyl-1H-isoindol-1-one fumarate;3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-2,3-dihydro-1H-isoindol-1-one butanedioate (1:1);(3S)-3-{[(2R)-2-hydroxy-3-(propan-2-ylamino)propyl]oxy}-2-phenyl-2,3-dihydro-1H-isoindol-1-one |
CAS: | 70096-14-9 |
EINECS: | 274-314-3 |
Molecular Formula: | C20H24N2O3 |
Molecular Weight: | 340.4162 |
InChI: | InChI=1/C20H24N2O3/c1-14(2)21-12-16(23)13-25-20-18-11-7-6-10-17(18)19(24)22(20)15-8-4-3-5-9-15/h3-11,14,16,20-21,23H,12-13H2,1-2H3/t16-,20+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 276.1°C |
Boiling Point: | 532.9°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 276.1°C |
Safety Data |
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