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Chemical manufacturer | ||||
Name | N-(2-Pyridinylmethyl)-1H-imidazol-2-amine |
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Synonyms | N-(pyridin-2-ylmethyl)-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4 |
Molecular Weight | 174.20 |
CAS Registry Number | 760916-94-7 |
SMILES | c1ccnc(c1)CNc2[nH]ccn2 |
InChI | 1S/C9H10N4/c1-2-4-10-8(3-1)7-13-9-11-5-6-12-9/h1-6H,7H2,(H2,11,12,13) |
InChIKey | PIXJXKSVVDYQCE-UHFFFAOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 388.216°C at 760 mmHg (Cal.) |
Flash point | 188.586°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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