Identification
Name |
N-Octadecyl-4,6-Bis(Allyloxy)-1,3,5-Triazin-2-Amine |
Synonyms |
4,6-Diallyloxy-N-Octadecyl-1,3,5-Triazin-2-Amine; (4,6-Diallyloxy-S-Triazin-2-Yl)-Stearyl-Amine |
|
Molecular Structure |
 |
Molecular Formula |
C27H48N4O2 |
Molecular Weight |
460.70 |
CAS Registry Number |
51305-29-4 |
EINECS |
257-127-1 |
SMILES |
C(C=C)OC1=NC(=NC(=N1)OCC=C)NCCCCCCCCCCCCCCCCCC |
InChI |
1S/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) |
InChIKey |
ZRNQZNVHSWATQN-UHFFFAOYSA-N |
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