| Identification |
| Name: | 1H-Imidazole-5-pentanamine |
| Synonyms: | 1H-Imidazole-4-pentanamine(9CI); 4-(5-Aminopentyl)imidazole; Impentamine; VUF 4702 |
| CAS: | 34973-91-6 |
| Molecular Formula: | C8H15 N3 |
| Molecular Weight: | 315.04868 |
| InChI: | InChI=1/C8H15N3.4BrH/c9-5-3-1-2-4-8-6-10-7-11-8;;;;/h6-7H,1-5,9H2,(H,10,11);4*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240.7°C |
| Boiling Point: | 474.4°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | Potent and highly selective histamine H 3 receptor antagonist (pA 2 = 8.4); displays > 30000-fold selectivity over H 1 and H 2 receptors. Can act as a partial agonist in SK-N-MC cells expressing human H 3 receptors. Produces antinociception, possibly via a non-H 1 , -H 2 or -H 3 receptor-mediated mechanism, following central administration in vivo . |
| Flash Point: | 240.7°C |
| Safety Data |
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