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| Chemical manufacturer | ||||
| Name | 4-[(Aminooxy)methyl]-2-pyridinamine |
|---|---|
| Synonyms | 4-((aminooxy)methyl)pyridin-2-amine |
| Molecular Structure | ![CAS#: 628703-33-3, 4-[(Aminooxy)methyl]-2-pyridinamine](/moreStructures/628703-33-3.gif) |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 |
| CAS Registry Number | 628703-33-3 |
| SMILES | c1cnc(cc1CON)N |
| InChI | 1S/C6H9N3O/c7-6-3-5(4-10-8)1-2-9-6/h1-3H,4,8H2,(H2,7,9) |
| InChIKey | NCOSHYOKIPTUJY-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.495°C at 760 mmHg (Cal.) |
| Flash point | 176.66°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
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| List of Reports Available for 4-[(Aminooxy)methyl]-2-pyridinamine |