| Identification | |
| Name: | 2-Propanol,1-[(1-methylethyl)amino]-3-[2-(1H-pyrrol-1-yl)phenoxy]- |
| CAS: | 55050-95-8 |
| Molecular Formula: | C16H22 N2 O2 |
| Molecular Weight: | 390.43 |
| InChI: | InChI=1/2C16H22N2O2.C4H4O4/c2*1-13(2)17-11-14(19)12-20-16-8-4-3-7-15(16)18-9-5-6-10-18;5-3(6)1-2-4(7)8/h2*3-10,13-14,17,19H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 486.4°C |
| Boiling Point: | 880.6°C at 760 mmHg |
| Biological Activity: | 5-HT 1B antagonist, approximately 30-fold selective over 5-HT 1A . Also possesses affinity for β -adrenergic receptors. |
| Flash Point: | 486.4°C |
| Safety Data | |
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