Identification |
Name: | 2-(2-heptadec-8-enyl-4,5-dihydro-1H-imidazol-1-yl)ethylamine hydroxyacetate |
Synonyms: | 2-(2-heptadec-8-enyl-4,5-dihydro-1H-imidazol-1-yl)ethylamine hydroxyacetate;1-(2-Aminoethyl)-2-(8-heptadecenyl)-2-imidazoline, hydroxyacetate;1-(2-Aminoethyl)-2-(8-heptadecenyl)-2-imidazoline, hydroxyacetate salt;Acetic acid, 2-hydroxy-, compd. with 2-(8-heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanamine (1:1);Acetic acid, hydroxy-, compd. with 2-(8-heptadecenyl)-4,5-dihydro-1H-imidazole-1-ethanamine (1:1);Einecs 268-395-4 |
CAS: | 68083-46-5 |
EINECS: | 268-395-4 |
Molecular Formula: | C24H47N3O3 |
Molecular Weight: | 425.64828 |
InChI: | InChI=1/C22H43N3.C2H4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-24-19-21-25(22)20-18-23;3-1-2(4)5/h9-10H,2-8,11-21,23H2,1H3;3H,1H2,(H,4,5)/b10-9+; |
Molecular Structure: |
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Properties |
Flash Point: | 250.5°C |
Boiling Point: | 490.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 250.5°C |
Safety Data |
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