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Chemical manufacturer since 2002 | ||||
Name | 2,4-Diamino-6-[2-(2-Undecyl-1-Imidazolyl)Ethyl]-1,3,5-Triazine |
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Synonyms | 6-[2-(2-Undecyl-1-Imidazolyl)Ethyl]-1,3,5-Triazine-2,4-Diamine; [4-Amino-6-[2-(2-Undecylimidazol-1-Yl)Ethyl]-S-Triazin-2-Yl]Amine; 1,3,5-Triazine-2,4-Diamine, 6-(2-(2-Undecyl-1H-Imidazol-1-Yl)Ethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C19H33N7 |
Molecular Weight | 359.52 |
CAS Registry Number | 50729-75-4 |
EINECS | 256-742-2 |
SMILES | C1=CN=C([N]1CCC2=NC(=NC(=N2)N)N)CCCCCCCCCCC |
InChI | 1S/C19H33N7/c1-2-3-4-5-6-7-8-9-10-11-17-22-13-15-26(17)14-12-16-23-18(20)25-19(21)24-16/h13,15H,2-12,14H2,1H3,(H4,20,21,23,24,25) |
InChIKey | QZDGTFKTHGKXEP-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 620.346°C at 760 mmHg (Cal.) |
Flash point | 328.974°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,4-Diamino-6-[2-(2-Undecyl-1-Imidazolyl)Ethyl]-1,3,5-Triazine |