Identification |
Name: | 1H-Imidazole-1-ethanamine,2-heneicosyl-4,5-dihydro- |
Synonyms: | 1-(2-Aminoethyl)-2-heneicosyl-2-imidazoline |
CAS: | 58568-58-4 |
EINECS: | 261-333-7 |
Molecular Formula: | C26H53 N3 |
Molecular Weight: | 407.71912 |
InChI: | InChI=1/C26H53N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-28-23-25-29(26)24-22-27/h2-25,27H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 274.6°C |
Boiling Point: | 530.4°Cat760mmHg |
Density: | 0.93g/cm3 |
Refractive index: | 1.504 |
Flash Point: | 274.6°C |
Safety Data |
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