pheniramine maleate

product Name	pheniramine maleate
Synonyms	pheniramine hydrogen maleate; N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate; 2-[3-(dimethylammonio)-1-phenylpropyl]pyridinium (2E)-but-2-enedioate; 2-[3-(dimethylammonio)-1-phenylpropyl]pyridinium propanedioate
Molecular Formula	C₁₉H₂₄N₂O₄
Molecular Weight	344.4049
InChI	InChI=1/C16H20N2.C3H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;4-2(5)1-3(6)7/h3-10,12,15H,11,13H2,1-2H3;1H2,(H,4,5)(H,6,7)
CAS Registry Number	132-20-7
EINECS	205-051-4
Molecular Structure
Melting point	104-108℃
Boiling point	348.3°C at 760 mmHg
Flash point	164.5°C
Water solubility	>=1 g/100 mL at 24℃
Hazard Symbols	Xn:Harmful;
Risk Codes	R22:;
Safety Description	S36:;

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