Identification |
Name: | 1,3,5-Triazin-2-amine,N-octadecyl-4,6-bis(2-propen-1-yloxy)- |
Synonyms: | 1,3,5-Triazin-2-amine,N-octadecyl-4,6-bis(2-propenyloxy)- (9CI); 2,4-Bis(allyloxy)-6-(stearylamino)-s-triazine;2,4-Diallyloxy-6-(stearylamino)-s-triazine;2,4-Diallyloxy-6-octadecylamino-s-triazine;2,6-Diallyloxy-4-(stearylamino)-s-triazine |
CAS: | 51305-29-4 |
EINECS: | 257-127-1 |
Molecular Formula: | C27H48 N4 O2 |
Molecular Weight: | 460.69562 |
InChI: | InChI=1/C27H48N4O2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-25-29-26(32-23-5-2)31-27(30-25)33-24-6-3/h5-6H,2-4,7-24H2,1H3,(H,28,29,30,31) |
Molecular Structure: |
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Properties |
Flash Point: | 294.8°C |
Boiling Point: | 563.9°Cat760mmHg |
Density: | 0.973g/cm3 |
Refractive index: | 1.504 |
Flash Point: | 294.8°C |
Safety Data |
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