Identification |
Name: | 1H-Imidazole-1-ethanamine,2-heptadecyl-4,5-dihydro- |
Synonyms: | 2-Imidazoline,1-(2-aminoethyl)-2-heptadecyl- (6CI,7CI,8CI); 1(b-Aminoethyl)-2-heptadecyl-2-imidazoline; 1-(2-Aminoethyl)-2-heptadecyl-2-imidazoline;1-(2-Aminoethyl)-2-heptadecylimidazoline; 1-(b-Aminoethyl)-2-heptadecyl-D2-imidazoline; 1-Aminoethyl-2-heptadecylimidazoline;4,5-Dihydro-2-heptadecyl-1H-imidazole-1-ethylamine; Casamine S; EOBI;Imidazoline 18NH; Imidrol SC; Karbazolin; NSC 58436 |
CAS: | 3010-23-9 |
EINECS: | 221-133-2 |
Molecular Formula: | C22H45 N3 |
Molecular Weight: | 351.6128 |
InChI: | InChI=1/C22H45N3/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/h2-21,23H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 245.1°C |
Boiling Point: | 481.7°Cat760mmHg |
Density: | 0.95g/cm3 |
Refractive index: | 1.507 |
Flash Point: | 245.1°C |
Safety Data |
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