| Identification |
| Name: | Pyridinium,2-methyl-1-(2-phenylethyl)-, bromide (1:1) |
| Synonyms: | 1-Phenethyl-2-picoliniumbromide (7CI); 2-Picolinium, 1-phenethyl-, bromide (8CI); Pyridinium, 2-methyl-1-(2-phenylethyl)-,bromide (9CI); 1-Phenethyl-2-methylpyridinium bromide;2-Methyl-1-(2-phenylethyl)pyridinium bromide; N-Phenethyl-a-picolinium bromide; a-Picolinium-b-phenylethyl bromide |
| CAS: | 10551-21-0 |
| EINECS: | 234-134-8 |
| Molecular Formula: | C14H16 N . Br |
| Molecular Weight: | 278.19 |
| InChI: | InChI=1/C14H17N/c1-13-7-5-6-11-15(13)12-10-14-8-3-2-4-9-14/h2-9,11,13H,10,12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 195 °C
|
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | °C |
| Safety Data |
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