(S)-(+)-chlorpheniramine maleate

product Name (S)-(+)-chlorpheniramine maleate Synonyms Dexchlorpheniramine Maleate; (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate 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)/b;2-1-/t15-;/m0./s1 CAS Registry Number 2438-32-6 EINECS 219-450-6 Molecular Structure Melting point 112-115℃ Boiling point 379°C at 760 mmHg Flash point 183°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.