| Identification | |
| Name: | 1-Piperidineethanol, a-(4-hydroxyphenyl)-b-methyl-4-(phenylmethyl)- |
| Synonyms: | 1-Piperidineethanol,4-benzyl-a-(p-hydroxyphenyl)-b-methyl- (8CI);1-Methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine);2-(4-Benzylpiperidino)-1-(1-hydroxyphenyl)-1-propanol;Ifenprodil;RC 61-91; |
| CAS: | 23210-56-2 |
| EINECS: | 245-491-4 |
| Molecular Formula: | C21H27NO2 |
| Molecular Weight: | 325.49 |
| InChI: | InChI=1/2C21H27NO2.C4H6O6/c2*1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17;5-1(3(7)8)2(6)4(9)10/h2*2-10,16,18,21,23-24H,11-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 148ºC |
| Flash Point: | 248.7 ºC |
| Boiling Point: | 493.5ºC at 760 mmHg |
| Density: | 1.14 g/cm3 |
| Appearance: | White crystalline powder |
| Biological Activity: | NMDA receptor antagonist, acting at the polyamine site. Also an α -adrenergic vasodilator. σ 2 ligand displaying about 3-fold selectivity over σ 1 sites. |
| Flash Point: | 248.7 ºC |
| Safety Data | |
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