Name: Pheniramine maleate
Synonyms: 2-Pyridinepropanamine, N,N-dimethyl-.gamma.-phenyl-,( 57353033, 57253051,2Z)-2-butenedioate (1:1);PHENIRAMINEMALEATE,BP;Pheneramine Maleate;But-2-enedioic acid N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine;Pyridine, 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-, maleate (1:1);Trimetose;N,N-Dimethyl-3-phenyl-3-(2-pyridyl)propane-1-amine·maleic acid;HeniraMine Maleate
CAS: 132-20-7
MF: C20H24N2O4
MW: 356.42
EINECS: 205-051-4
Product Categories: Antagonists;Histaminergics;Neurotransmitters;Amines;Aromatics;Heterocycles;-;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File: 132-20-7.mol
Melting point 104-108°C
Boiling point 489.25°C (rough estimate)
density 1.2233 (rough estimate)
refractive index 1.6800 (estimate)
solubility Very soluble in water, freely soluble in ethanol (96 per cent), in methanol and in methylene chloride.
form neat
Water Solubility >=1 g/100 mL at 24 ºC
λmax 262nm(lit.)
Merck 14,7235
Stability: Stable. Incompatible with strong oxidizing agents.