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chlorphenamine hydrogen maleate |
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Chemical Name | chlorphenamine hydrogen maleate |
Synonyms | CHLORPHENIRAMINE MALEATE;Chloropheniramine maleate;3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine;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 (2E)-but-2-enedioate;(3R)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate;but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine;CHLORPHENAMINE MALEATE |
Molecular Formula | C20H23ClN2O4 |
Molecular Weight | 390.8606 |
InChl | InChI=1/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) |
CAS Registry Number | 113-92-8 |
EINECS | 204-037-5 |
Molecular Structure | |
Melting Point | 130-135℃ |
Boiling Point | 579.3°C at 760 mmHg |
Flash Point | 304.2°C |
Water Solubility | 1-5 g/100 mL at 21℃ |
Vapour Pressur | 2.9E-14mmHg at 25°C |
Hazard Symbols | T##Toxic:; |
Risk Codes | R25:; |
Safety Description | S36/37/39||S45:; |
MSDS |