Chlorpheniramine maleate

CAS: 113-92-8

Ref. 04-C11555000

Produktinformation

• Name: Chlorpheniramine maleate
• Synonyme: Brompheniramine Maleate Imp. B (EP), Brompheniramine Imp. B (EP), Chlorphenamine Maleate, Brompheniramine Maleate Imp. A (EP) as Maleate, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Allergin, Allergisan, Antagonate, C-Meton, Carbinoxamide maleate, Chlor-Trimeton, Chlor-Tripolon, Chlorophenamine, Chloroprophenpyridamine maleate, Chlorphenamine hydrogen maleate, Chlorphenamine maleate, Chlorprophenpyridamine maleate, Cloropiril, Histadur, Histadur dura-tabs, Histaspan, Ibioton, Lorphen, Neorestamin, Piriex, Piriton, Puermin, Pyridamal 100, Synistamin, Teldrin, dl-Chlorpheniramine maleate, Brompheniramine Maleate Impurity A as Maleate, Brompheniramine Impurity A as Maleate, (.+-.)-Chlorpheniramine maleate, 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:1), 2-[P-Chloro-Α-[2-(Dimethylamino)Ethyl]Benzyl]Pyridine Maleate (1:1), Anallerge 4, Calimal, Chlorphenamine, Chlorphenamine Hydrogen Maleate, Chlorphenaminhydrogenmaleat, Hidrogenomaleato De Clorfenamina, Histamil, Hydrogenomaleate de chlorphenamine, Iramine, Niramine, Pirafene, Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1), but-2-enedioic acid, Chloropheniramine maleate, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2E)-but-2-enedioate, 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine, 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), (3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate, 3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 390.86
• Formel: C₁₆H₁₉ClN₂·C₄H₄O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
• InChI Key: InChIKey=ADTGDYMLROBCSV-UHFFFAOYSA-N
• SMILES: CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1.O=C(O)/C=C\C(=O)O