Chlorpheniramine

CAS : 132-22-9

Ref. TR-C424705

Informations sur le produit

• Nom: Chlorpheniramine
• Synonymes: 2-Pyridinepropanamine, ?-(4-chlorophenyl)-N,N-dimethyl-, Pyridine, 2-[p-chloro-a-[2-(dimethylamino)ethyl]benzyl]- (8CI), ?-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine, (±)-Chloropheniramine, 1-(p-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane, 2-[p-Chloro-a-[2-(dimethylamino)ethyl]benzyl]pyridine, 3-(p-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine, 4-Chloropheniramine, Allergican, Chloropheniramine, Chlorophenylpyridamine, Chloroprophenpyridamine, Chlorphenamine, Chlorprophenpyridamine, Haynon, RS-Chlorpheniramine, dl-1-(p-Chlorophenyl)-1-(2-pyridyl)-3-(dimethylamino)propane, ?-(4-Chlorophenyl)-?-(2-pyridyl)propyldimethylamine, (.+-.)-Chloropheniramine, 1-(p-Chlorophenyl)-1-(2'-pyridyl)-3-(N,N-dimethylamino)-propane, 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, 2-[p-Chloro-α-[2-(dimethylamino)ethyl]benzyl]pyridine, 3-(4-Chlorophenyl)-3-(2-Pyridyl)Propyldimethylamine, Chloropheriamine, Chlorphenamin, Clorfenamina, PYRIDINE, 2-(3-AMINOPROP-1-YL)-, γ-(4-CHLOROPHENYL)-N,N-DIMETHYL-, Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]-, [3-(4-Chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine, γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine, γ-(4-Chlorophenyl)-γ-(2-pyridyl)propyldimethylamine

Description

Applications Chlorpheniramine is an intermediate used in the synthesis of (R)-(-)-Chlorpheniramine Maleate (C424306), which is the R-enantiomer of Chlorpheniramine (C424300). Antihistaminic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ishida, M., et al.: Int. J. Pharm., 359, 46 (2008), Moreno, R., et al.: Biomed. Chromatog., 24, 774 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 274.79
• Formule: C₁₆H₁₉ClN₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
• Code InChI: InChIKey=SOYKEARSMXGVTM-UHFFFAOYSA-N
• SMILES: CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1