Identification |
Name: | 1-(3-bromophenyl)-6-undecyl-1,6-dihydro-1,3,5-triazine-2,4-diamine |
Synonyms: | 1,3,5-triazine-2,4-diamine, 1-(3-bromophenyl)-1,6-dihydro-6-undecyl- |
CAS: | 6333-47-7 |
Molecular Formula: | C20H32BrN5 |
Molecular Weight: | 422.4056 |
InChI: | InChI=1/C20H32BrN5/c1-2-3-4-5-6-7-8-9-10-14-18-24-19(22)25-20(23)26(18)17-13-11-12-16(21)15-17/h11-13,15,18H,2-10,14H2,1H3,(H4,22,23,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 272.7°C |
Boiling Point: | 527.3°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 272.7°C |
Safety Data |
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