| Identification |
| Name: | 1H-Imidazole-5-ethanamine,4-methyl-, hydrochloride (1:2) |
| Synonyms: | 1H-Imidazole-4-ethanamine,5-methyl-, dihydrochloride (9CI); 2-(5-Methyl-4-imidazolyl)ethylaminedihydrochloride; 4-(2-Aminoethyl)-5-methylimidazole dihydrochloride;4-Methylhistamine dihydrochloride; 5-Methylhistamine dihydrochloride |
| CAS: | 36376-47-3 |
| Molecular Formula: | C6H11 N3 . 2 Cl H |
| Molecular Weight: | 199.10146 |
| InChI: | InChI=1S/C6H11N3/c1-5-6(2-3-7)9-4-8-5/h4H,2-3,7H2,1H3,(H,8,9) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 189.3°C |
| Boiling Point: | 345°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Biological Activity: | Potent, high affinity H 4 receptor agonist (K i = 7 nM) that displays > 100-fold selectivity over other human histamine receptor subtypes. |
| Flash Point: | 189.3°C |
| Safety Data |
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