Identification |
Name: | 6-(1-CHLOROETHYL)-N-PHENYL-1,3,5-TRIAZINE-2,4-DIAMINE |
Synonyms: | 1,3,5-triazine-2,4-diamine, 6-(1-chloroethyl)-N~2~-phenyl-;6-(1-Chloroethyl)-N-phenyl-1,3,5-triazine-2,4-diamine |
CAS: | 99860-35-2 |
Molecular Formula: | C11H12ClN5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H12ClN5/c1-7(12)9-15-10(13)17-11(16-9)14-8-5-3-2-4-6-8/h2-7H,1H3,(H3,13,14,15,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 240.499°C |
Boiling Point: | 474.053°C at 760 mmHg |
Density: | 1.369g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 240.499°C |
Safety Data |
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