- InChI
- 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
- DBAKFASWICGISY-BTJKTKAUSA-N
- Formula
- C20H23ClN2O4
- SMILES
-
CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1
.O=C(O)C=CC(=O)O - Molecular Weight1
- 390.86
- Other Names
-
- 1-p-chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate
- 3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate
- chlorpheniramine maleate
- log10WS : Log10 of Water solubility in mol/l.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.67 | Aq. Sol... |
Similar Compounds
Find more compounds similar to Chlorpheniramine.
Mixtures
- Ethanol + Chlorpheniramine
- 1-Propanol + Chlorpheniramine
- 1-Butanol + Chlorpheniramine
- Ethyl formate + Chlorpheniramine
- Ethyl Acetate + Chlorpheniramine
- Acetic acid, butyl ester + Chlorpheniramine
- Benzene + Chlorpheniramine
Sources
- Solubility of Chlorpheniramine Maleate in Ethanol, 1-Propanol, 1-Butanol, Benzene, Ethyl Acetate, Ethyl Formate, and Butyl Acetate between 283 K and 333 K
- Aqueous Solubility Prediction Method
- NIST Webbook
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