| Identification | |
| Name: | 1-Piperidinecarboxamide,2-(hydroxyphenylmethyl)-, (R*,R*)- (9CI) |
| Synonyms: | 1-Piperidinecarboxamide,2-(a-hydroxybenzyl)-, threo- (8CI) |
| CAS: | 5583-27-7 |
| Molecular Formula: | C13H18 N2 O2 |
| Molecular Weight: | 420.524 |
| InChI: | InChI=1/C24H24N2O3S/c1-29-18-14-12-17(13-15-18)25-23(28)21-19-10-6-3-7-11-20(19)30-24(21)26-22(27)16-8-4-2-5-9-16/h2,4-5,8-9,12-15H,3,6-7,10-11H2,1H3,(H,25,28)(H,26,27) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 259.1°C |
| Boiling Point: | 504.7°Cat760mmHg |
| Density: | 1.293g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 259.1°C |
| Safety Data | |
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