Identification |
Name: | 6-chloro-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine |
Synonyms: | 6-chloro-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine;AC1L4OMC;AC1Q3PUH;AR-1H1412;1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1-phenylethyl)-;6-chloro-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine |
CAS: | 116366-85-9 |
Molecular Formula: | C11H12ClN5 |
Molecular Weight: | 249.6995 |
InChI: | InChI=1/C11H12ClN5/c1-7(8-5-3-2-4-6-8)14-11-16-9(12)15-10(13)17-11/h2-7H,1H3,(H3,13,14,15,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 245.8°C |
Boiling Point: | 482.8°C at 760 mmHg |
Density: | 1.381g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 245.8°C |
Safety Data |
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