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Names | |
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IUPAC name 5-(1H-imidazol-5-yl)pentan-1-amine | |
Identifiers | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider |
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MeSH | Impentamine |
UNII | |
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Properties | |
C8H15N3 | |
Molar mass | 153.2248 g/mol |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). |
Impentamine is ahistamine antagonist selective for theH3 subtype.[1][2]
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