Identification
Name |
N2,N4,N6-Tris(2,4,4-Trimethylpentan-2-Yl)-1,3,5-Triazine-2,4,6-Triamine |
Synonyms |
N2,N4,N6-Tris(1,1,3,3-Tetramethylbutyl)-1,3,5-Triazine-2,4,6-Triamine; [4,6-Bis(1,1,3,3-Tetramethylbutylamino)-S-Triazin-2-Yl]-(1,1,3,3-Tetramethylbutyl)Amine; Nsc20763 |
|
Molecular Structure |
 |
Molecular Formula |
C27H54N6 |
Molecular Weight |
462.76 |
CAS Registry Number |
21840-38-0 |
SMILES |
C(C(C)(C)NC1=NC(=NC(=N1)NC(CC(C)(C)C)(C)C)NC(C)(C)CC(C)(C)C)C(C)(C)C |
InChI |
1S/C27H54N6/c1-22(2,3)16-25(10,11)31-19-28-20(32-26(12,13)17-23(4,5)6)30-21(29-19)33-27(14,15)18-24(7,8)9/h16-18H2,1-15H3,(H3,28,29,30,31,32,33) |
InChIKey |
DBUFHHJVYLAZLZ-UHFFFAOYSA-N |
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