Identification
Name |
2,2',2''-(1,3,6-Hexanetriyl)Tris(4,6-Diamino-1,3,5-Triazine) |
Synonyms |
6-[4-(4,6-Diamino-1,3,5-Triazin-2-Yl)-1-[2-(4,6-Diamino-1,3,5-Triazin-2-Yl)Ethyl]Butyl]-1,3,5-Triazine-2,4-Diamine; [4-Amino-6-[4-(4,6-Diamino-S-Triazin-2-Yl)-1-[2-(4,6-Diamino-S-Triazin-2-Yl)Ethyl]Butyl]-S-Triazin-2-Yl]Amine; 1,3,5-Triazine-2,4-Diamine, 6,6',6''-(1,3,6-Hexanetriyl)Tris- |
|
Molecular Structure |
 |
Molecular Formula |
C15H23N15 |
Molecular Weight |
413.45 |
CAS Registry Number |
66165-38-6 |
SMILES |
C(C(C1=NC(=NC(=N1)N)N)CCCC2=NC(=NC(=N2)N)N)CC3=NC(=NC(=N3)N)N |
InChI |
1S/C15H23N15/c16-10-22-7(23-11(17)28-10)3-1-2-6(9-26-14(20)30-15(21)27-9)4-5-8-24-12(18)29-13(19)25-8/h6H,1-5H2,(H4,16,17,22,23,28)(H4,18,19,24,25,29)(H4,20,21,26,27,30) |
InChIKey |
GFUSSRBWWPRREH-UHFFFAOYSA-N |
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