Identification |
Name: | 1(2H)-Pyridinamine, 2-imino-5-methyl-, hydriodide(1:1) |
Synonyms: | 1(2H)-Pyridinamine, 2-imino-5-methyl-, monohydriodide(9CI); 1,6-Diamino-3-picolinium iodide (7CI); 3-Picolinium, 1,6-diamino-,iodide (8CI); NSC 99870 |
CAS: | 4931-40-2 |
Molecular Formula: | C6H9 N3 . H I |
Molecular Weight: | 125.1716 |
InChI: | InChI=1/C6H11N3/c1-5-2-3-6(7)9(8)4-5/h2-4,6H,7-8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 103.1°C |
Boiling Point: | 248.7°Cat760mmHg |
Density: | 1.067g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 103.1°C |
Safety Data |
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