Name | N2,N6-Di(Prop-2-Enyl)-1,3,5-Triazine-2,4,6-Triamine |
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Synonyms | N2,N6-Diallyl-1,3,5-Triazine-2,4,6-Triamine; Allyl-[4-(Allylamino)-6-Amino-S-Triazin-2-Yl]Amine; 1,3,5-Triazine-2,4,6-Triamine, N,N'-Di-2-Propenyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H14N6 |
Molecular Weight | 206.25 |
CAS Registry Number | 30360-15-7 |
SMILES | C(NC1=NC(=NC(=N1)NCC=C)N)C=C |
InChI | 1S/C9H14N6/c1-3-5-11-8-13-7(10)14-9(15-8)12-6-4-2/h3-4H,1-2,5-6H2,(H4,10,11,12,13,14,15) |
InChIKey | CDLVAOJDVIPTEV-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 416.401°C at 760 mmHg (Cal.) |
Flash point | 205.632°C (Cal.) |
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List of Reports Available for N2,N6-Di(Prop-2-Enyl)-1,3,5-Triazine-2,4,6-Triamine |