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Chemical manufacturer | ||||
Name | 4-(2-Pyridinylmethyl)-1H-imidazol-2-amine |
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Synonyms | 5-(pyridin-2-ylmethyl)-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4 |
Molecular Weight | 174.20 |
CAS Registry Number | 898045-56-2 |
SMILES | c1ccnc(c1)Cc2c[nH]c(n2)N |
InChI | 1S/C9H10N4/c10-9-12-6-8(13-9)5-7-3-1-2-4-11-7/h1-4,6H,5H2,(H3,10,12,13) |
InChIKey | LNAFZAVFHARSKL-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 415.235°C at 760 mmHg (Cal.) |
Flash point | 234.238°C (Cal.) |
Refractive index | 1.664 (Cal.) |
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