Identification |
Name: | 4-chloro-6-propoxy-N-propyl-1,3,5-triazin-2-amine |
Synonyms: | AC1L2GAY;4-chloro-6-propoxy-N-propyl-1,3,5-triazin-2-amine |
CAS: | 4417-65-6 |
Molecular Formula: | C9H15ClN4O |
Molecular Weight: | 230.6946 |
InChI: | InChI=1/C9H15ClN4O/c1-3-5-11-8-12-7(10)13-9(14-8)15-6-4-2/h3-6H2,1-2H3,(H,11,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 177.1°C |
Boiling Point: | 369.3°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.544 |
Flash Point: | 177.1°C |
Safety Data |
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