| Identification | |
| Name: | 2-Pyridinepropanamine, g-(4-chlorophenyl)-N-methyl- |
| Synonyms: | Pyridine,2-[p-chloro-a-[2-(methylamino)ethyl]benzyl]-(8CI); Monodemethylchlorpheniramine; Monodesmethylchlorpheniramine |
| CAS: | 20619-12-9 |
| Molecular Formula: | C15H17 Cl N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H17ClN2/c1-17-11-9-14(15-4-2-3-10-18-15)12-5-7-13(16)8-6-12/h2-8,10,14,17H,9,11H2,1H3 |
| Molecular Structure: | ![(C15H17ClN2) Pyridine,2-[p-chloro-a-[2-(methylamino)ethyl]benzyl]-(8CI); Monodemethylchlorpheniramine; Monodesmet...](https://img1.guidechem.com/chem/e/dict/35/20619-12-9.jpg) |
| Properties | |
| Flash Point: | 188.3°C |
| Boiling Point: | 387.7°Cat760mmHg |
| Density: | 1.118g/cm3 |
| Refractive index: | 1.566 |
| Flash Point: | 188.3°C |
| Safety Data | |
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