Name | 6,6'-Ethylenebis(1,3,5-Triazine-2,4-Diamine) |
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Synonyms | [4-Amino-6-[2-(4,6-Diamino-S-Triazin-2-Yl)Ethyl]-S-Triazin-2-Yl]Amine; Nciopen2_007040 |
Molecular Structure | ![]() |
Molecular Formula | C8H12N10 |
Molecular Weight | 248.25 |
CAS Registry Number | 4128-94-3 |
EINECS | 223-941-0 |
SMILES | C(C1=NC(=NC(=N1)N)N)CC2=NC(=NC(=N2)N)N |
InChI | 1S/C8H12N10/c9-5-13-3(14-6(10)17-5)1-2-4-15-7(11)18-8(12)16-4/h1-2H2,(H4,9,10,13,14,17)(H4,11,12,15,16,18) |
InChIKey | ZUHMEUFBTDOKPX-UHFFFAOYSA-N |
Density | 1.64g/cm3 (Cal.) |
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Boiling point | 811.088°C at 760 mmHg (Cal.) |
Flash point | 487.551°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,6'-Ethylenebis(1,3,5-Triazine-2,4-Diamine) |