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Chemical manufacturer | ||||
Name | N-[3-(aminomethyl)phenyl]-4-methyl-pyridine-2,3-diamine |
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Synonyms | N2-(3-(aminomethyl)phenyl)-4-methylpyridine-2,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C13H16N4 |
Molecular Weight | 228.29 |
CAS Registry Number | 785759-90-2 |
SMILES | NCc1cc(ccc1)Nc2nccc(C)c2N |
InChI | 1S/C13H16N4/c1-9-5-6-16-13(12(9)15)17-11-4-2-3-10(7-11)8-14/h2-7H,8,14-15H2,1H3,(H,16,17) |
InChIKey | LKMOOSZHGIVCKN-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 418.442°C at 760 mmHg (Cal.) |
Flash point | 206.866°C (Cal.) |
Refractive index | 1.685 (Cal.) |
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