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Chemical manufacturer | ||||
Name | N-(4,5-Dihydro-1H-imidazol-2-yl)-3-methyl-2-pyridinamine |
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Synonyms | N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4 |
Molecular Weight | 176.22 |
CAS Registry Number | 767275-41-2 |
SMILES | n1cccc(c1N/C2=N/CCN2)C |
InChI | 1S/C9H12N4/c1-7-3-2-4-10-8(7)13-9-11-5-6-12-9/h2-4H,5-6H2,1H3,(H2,10,11,12,13) |
InChIKey | XTIGJDGMTUAOIU-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 307.481°C at 760 mmHg (Cal.) |
Flash point | 139.76°C (Cal.) |
Refractive index | 1.658 (Cal.) |
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