product Name |
2-(8-heptadecenyl)-N-[2-[2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl]ethyl]-4,5-dihydro-1H-imidazole-1-ethylamine |
Synonyms |
2-(8-Heptadecenyl)-N-(2-(2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)-4,5-dihydro-1H-imidazole-1-ethylamine; 2-{2-[(8E)-heptadec-8-en-1-yl]-4,5-dihydro-1H-imidazol-1-yl}-N-(2-{2-[(8E)-heptadec-8-en-1-yl]-4,5-dihydro-1H-imidazol-1-yl}ethyl)ethanamine |
Molecular Formula |
C44H83N5 |
Molecular Weight |
682.1633 |
InChI |
InChI=1/C44H83N5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-46-37-41-48(43)39-35-45-36-40-49-42-38-47-44(49)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,45H,3-16,21-42H2,1-2H3/b19-17+,20-18+ |
CAS Registry Number |
4008-41-7 |
EINECS |
223-661-9 |
Molecular Structure |
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Density |
0.95g/cm3 |
Boiling point |
766.2°C at 760 mmHg |
Refractive index |
1.517 |
Flash point |
417.2°C |
Vapour Pressur |
2.19E-23mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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