Identification |
Name: | 6-(4-chlorophenoxy)-N,N'-diethyl-1,3,5-triazine-2,4-diamine |
Synonyms: | AC1L2LL0;6-(4-chlorophenoxy)-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine |
CAS: | 6585-96-2 |
Molecular Formula: | C13H16ClN5O |
Molecular Weight: | 293.752 |
InChI: | InChI=1/C13H16ClN5O/c1-3-15-11-17-12(16-4-2)19-13(18-11)20-10-7-5-9(14)6-8-10/h5-8H,3-4H2,1-2H3,(H2,15,16,17,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 234°C |
Boiling Point: | 463.3°C at 760 mmHg |
Density: | 1.313g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 234°C |
Safety Data |
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