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Chemical manufacturer | ||||
Name | 1-(6-Methyl-1-oxido-3-pyridinyl)methanamine |
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Synonyms | 5-(aminomethyl)-2-methylpyridine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 672325-48-3 |
SMILES | Cc1ccc(c[n+]1[O-])CN |
InChI | 1S/C7H10N2O/c1-6-2-3-7(4-8)5-9(6)10/h2-3,5H,4,8H2,1H3 |
InChIKey | LWYDGEOAKWFGCY-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 357.379°C at 760 mmHg (Cal.) |
Flash point | 169.937°C (Cal.) |
Refractive index | 1.557 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(6-Methyl-1-oxido-3-pyridinyl)methanamine |