| product Name |
N-[2-(2,6-dimethylphenoxy)-2-oxoethyl]-N-propylpropan-1-aminium chloride |
| Synonyms |
|
| Molecular Formula |
C16H26ClNO2 |
| Molecular Weight |
299.8361 |
| InChI |
InChI=1/C16H25NO2.ClH/c1-5-10-17(11-6-2)12-15(18)19-16-13(3)8-7-9-14(16)4;/h7-9H,5-6,10-12H2,1-4H3;1H |
| CAS Registry Number |
2014-23-5 |
| Molecular Structure |
|
| Boiling point |
346.7°C at 760 mmHg |
| Flash point |
109.7°C |
| Vapour Pressur |
5.65E-05mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|