Name | 1,1'-(Tetradecylimino)Dipropan-2-Ol |
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Synonyms | 1-(2-Hydroxypropyl-Tetradecyl-Amino)Propan-2-Ol; 1-(2-Hydroxypropyl-Myristyl-Amino)Propan-2-Ol; 1,1'-(Tetradecylimino)Dipropan-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C20H43NO2 |
Molecular Weight | 329.57 |
CAS Registry Number | 56975-11-2 |
EINECS | 260-495-6 |
SMILES | C(C(O)C)N(CC(O)C)CCCCCCCCCCCCCC |
InChI | 1S/C20H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21(17-19(2)22)18-20(3)23/h19-20,22-23H,4-18H2,1-3H3 |
InChIKey | NMEWVFFBYQFTLK-UHFFFAOYSA-N |
Density | 0.911g/cm3 (Cal.) |
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Boiling point | 447.182°C at 760 mmHg (Cal.) |
Flash point | 183.923°C (Cal.) |
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List of Reports Available for 1,1'-(Tetradecylimino)Dipropan-2-Ol |