ChemNet > CAS > 113-92-8 chlorphenamine hydrogen maleate

113-92-8 chlorphenamine hydrogen maleate

product Name	chlorphenamine hydrogen maleate
CAS No	113-92-8
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
InChI	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)
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:;

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