Identification |
Name: | 2-Propanol,1,1'-(hexadecylimino)bis- |
Synonyms: | 2-Propanol,1,1'-(hexadecylimino)di- (6CI,7CI,8CI); N-Hexadecyldiisopropanolamine |
CAS: | 2269-21-8 |
EINECS: | 218-870-7 |
Molecular Formula: | C22H47 N O2 |
Molecular Weight: | 357.6141 |
InChI: | InChI=1/C22H47NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21(2)24)20-22(3)25/h21-22,24-25H,4-20H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 194.1°C |
Boiling Point: | 473.3°Cat760mmHg |
Density: | 0.906g/cm3 |
Refractive index: | 1.472 |
Flash Point: | 194.1°C |
Safety Data |
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