Identification |
Name: | 6-heptyl-1,3,5-triazine-2,4-diamine |
Synonyms: | 6-heptyl-1,3,5-triazine-2,4-diamine;2-Heptyl-1,3,5-triazine-4,6-diamine;Einecs 227-882-1 |
CAS: | 6025-08-7 |
EINECS: | 227-882-1 |
Molecular Formula: | C10H19N5 |
Molecular Weight: | 209.29136 |
InChI: | InChI=1/C10H19N5/c1-2-3-4-5-6-7-8-13-9(11)15-10(12)14-8/h2-7H2,1H3,(H4,11,12,13,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 247.7°C |
Boiling Point: | 436.2°C at 760 mmHg |
Density: | 1.107g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 247.7°C |
Safety Data |
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