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2,2',2''-(1,3,6-Hexanetriyl)Tris(4,6-Diamino-1,3,5-Triazine)
[CAS# 66165-38-6]

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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 CAS#: 66165-38-6, 2,2',2''-(1,3,6-Hexanetriyl)Tris(4,6-Diamino-1,3,5-Triazine)
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
Properties
Density 1.571g/cm3 (Cal.)
Boiling point 1036.585°C at 760 mmHg (Cal.)
Flash point 631.851°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2',2''-(1,3,6-Hexanetriyl)Tris(4,6-Diamino-1,3,5-Triazine)
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