Identification |
Name: | 1,3,5-Triazine-2,4-diamine,6-propyl- |
Synonyms: | s-Triazine,1,2,3,4-tetrahydro-2,4-diimino-6-propyl- (8CI); Butyroguanamine; s-Triazine,2,4-diamino-6-propyl- |
CAS: | 5962-23-2 |
EINECS: | 227-737-2 |
Molecular Formula: | C6H11 N5 |
Molecular Weight: | 153.18504 |
InChI: | InChI=1/C6H11N5/c1-2-3-4-9-5(7)11-6(8)10-4/h2-3H2,1H3,(H4,7,8,9,10,11) |
Molecular Structure: |
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Properties |
Flash Point: | 237.5°C |
Boiling Point: | 420.3°C at 760 mmHg |
Density: | 1.245g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 237.5°C |
Safety Data |
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