| Identification | |
| Name: | 1-Propanaminium,2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, chloride (1:1) |
| Synonyms: | 1-Propanaminium,2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, chloride (9CI); Ammonium,trimethyl[2-(2,6-xylyloxy)propyl]-, chloride (8CI);Trimethyl[2-(2,6-xylyloxy)propyl]ammonium chloride (6CI,7CI); CTM 10; SKF 6890;[2-(2,6-Dimethylphenoxy)propyl]trimethylammonium chloride; b-Methylxylocholine; b-TM 10; b-TM 10 Chloride |
| CAS: | 363-42-8 |
| Molecular Formula: | C14H24 N O . Cl |
| Molecular Weight: | 275.86 |
| InChI: | InChI=1/C14H24NO.ClH.H2O/c1-11-8-7-9-12(2)14(11)16-13(3)10-15(4,5)6;;/h7-9,13H,10H2,1-6H3;1H;1H2/q+1;;/p-1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
Methylxylocholine , its cas register number is 363-42-8. It also can be called 1-Propanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, chloride, hydrate (9CI) ; Trimethyl(2-(2,6-dimethylphenoxy)propyl)ammonium chloride monohydrate ; and beta-Methylxylocholine . |
| Flash Point: | °C |
| Safety Data | |
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