| Identification |
| Name: | 2-Pyridinepropanamine, g-(4-chlorophenyl)-N,N-dimethyl-,(gS)- |
| Synonyms: | 2-Pyridinepropanamine,g-(4-chlorophenyl)-N,N-dimethyl-,(S)-; Pyridine, 2-[p-chloro-a-[2-(dimethylamino)ethyl]benzyl]-, (S)-(+)- (8CI); (+)-Chloropheniramine;(+)-Chlorpheniramine; (S)-Chloropheniramine; Dexchlorpheniramine;S-(+)-Chlorpheniramine; S-Chlorpheniramine; d-Chlorpheniramine |
| CAS: | 25523-97-1 |
| EINECS: | 247-073-7 |
| Molecular Formula: | C16H19 Cl N2 |
| Molecular Weight: | 274.7885 |
| InChI: | InChI=1/C16H19ClN2/c1-19(2)11-9-16(14-4-3-10-18-12-14)13-5-7-15(17)8-6-13/h3-8,10,12,16H,9,11H2,1-2H3/t16-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 183°C |
| Boiling Point: | 379°Cat760mmHg |
| Density: | 1.107g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 183°C |
| Safety Data |
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