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Chemical manufacturer | ||||
Name | 6-(Aminomethyl)-4-Methyl-2-Pyridinamine |
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Synonyms | 6-(aminomethyl)-4-methylpyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3 |
Molecular Weight | 137.18 |
CAS Registry Number | 202217-03-6 |
SMILES | Cc1cc(nc(c1)N)CN |
InChI | 1S/C7H11N3/c1-5-2-6(4-8)10-7(9)3-5/h2-3H,4,8H2,1H3,(H2,9,10) |
InChIKey | ASVYRHQTNRRGIH-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 290.65°C at 760 mmHg (Cal.) |
Flash point | 154.513°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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List of Reports Available for 6-(Aminomethyl)-4-Methyl-2-Pyridinamine |