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113-92-8 chlorphenamine hydrogen maleate
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 113-92-8 chlorphenamine hydrogen maleate
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 Material Safety Data Sheet

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