Identification |
Name: | 2-(1,2-diphenylethyl)piperidin-3-ol (2Z)-but-2-enedioate (salt) |
Synonyms: | 2-(1,2-Diphenylethyl)-3-piperidinol maleate (1:1) (salt);3-Piperidinol, 2-(1,2-diphenylethyl)-, maleate (1:1) (salt);AC1O61YT;LS-117037;(Z)-but-2-enedioic acid; 2-(1,2-diphenylethyl)piperidin-3-ol;20068-92-2 |
CAS: | 20068-92-2 |
Molecular Formula: | C23H27NO5 |
Molecular Weight: | 397.4642 |
InChI: | InChI=1/C19H23NO.C4H4O4/c21-18-12-7-13-20-19(18)17(16-10-5-2-6-11-16)14-15-8-3-1-4-9-15;5-3(6)1-2-4(7)8/h1-6,8-11,17-21H,7,12-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 103.2°C |
Boiling Point: | 417.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 103.2°C |
Safety Data |
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