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℃ |
Vapour Pressur |
5.07E-05mmHg at 25°C |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R22:;
|
Safety Description |
S36:;
|
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