Name | 1-(Benzoyloxy)-N,N-Dimethyl-3-Octanaminium |
---|---|
Synonyms | N-(2-benzoyloxyethyl)hexyldimethylammonium |
Molecular Structure | ![]() |
Molecular Formula | C17H28NO2 |
Molecular Weight | 278.41 |
CAS Registry Number | 153735-23-0 |
SMILES | O=C(OCCC(CCCCC)[NH+](C)C)c1ccccc1 |
InChI | 1S/C17H27NO2/c1-4-5-7-12-16(18(2)3)13-14-20-17(19)15-10-8-6-9-11-15/h6,8-11,16H,4-5,7,12-14H2,1-3H3/p+1 |
InChIKey | LUHMTWZZFLDIRS-UHFFFAOYSA-O |
Boiling point | 366.045°C at 760 mmHg (Cal.) |
---|---|
Flash point | 113.202°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Benzoyloxy)-N,N-Dimethyl-3-Octanaminium |