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N-Octadecyl-4,6-Bis(Allyloxy)-1,3,5-Triazin-2-Amine
[CAS# 51305-29-4]

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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 CAS#: 51305-29-4, N-Octadecyl-4,6-Bis(Allyloxy)-1,3,5-Triazin-2-Amine
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
Properties
Density 0.973g/cm3 (Cal.)
Boiling point 563.906°C at 760 mmHg (Cal.)
Flash point 294.84°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Octadecyl-4,6-Bis(Allyloxy)-1,3,5-Triazin-2-Amine
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