Identification |
Name: | Pyridinium,3-(aminocarbonyl)-1-tetradecyl-, bromide (1:1) |
Synonyms: | 3-Carbamoyl-1-tetradecylpyridiniumbromide (6CI); Pyridinium, 3-(aminocarbonyl)-1-tetradecyl-, bromide (9CI);Pyridinium, 3-carbamoyl-1-tetradecyl-, bromide (8CI);3-Carbamoyl-N-tetradecylpyridinium bromide |
CAS: | 5442-84-2 |
Molecular Formula: | C20H35 N2 O . Br |
Molecular Weight: | 319.5042 |
InChI: | InChI=1/C20H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22-17-14-15-19(18-22)20(21)23/h14-15,17-18H,2-13,16H2,1H3,(H-,21,23)/p+1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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