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Chemical manufacturer | ||||
Name | 4-[(Aminooxy)methyl]-2-pyridinamine |
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Synonyms | 4-((aminooxy)methyl)pyridin-2-amine |
Molecular Structure | ![]() |
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.) |
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Boiling point | 368.495°C at 760 mmHg (Cal.) |
Flash point | 176.66°C (Cal.) |
Refractive index | 1.614 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(Aminooxy)methyl]-2-pyridinamine |