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Chemical manufacturer | ||||
Name | 2-(Aminomethyl)-6-methoxy-3-pyridinamine |
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Synonyms | 2-(aminomethyl)-6-methoxypyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 765251-08-9 |
SMILES | Nc1ccc(OC)nc1CN |
InChI | 1S/C7H11N3O/c1-11-7-3-2-5(9)6(4-8)10-7/h2-3H,4,8-9H2,1H3 |
InChIKey | SXTUUVJJEFRIKR-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 317.571°C at 760 mmHg (Cal.) |
Flash point | 145.862°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Aminomethyl)-6-methoxy-3-pyridinamine |