ChemNet > CAS > 113-92-8 chlorphenamine hydrogen maleate
113-92-8 chlorphenamine hydrogen maleate
| product Name |
chlorphenamine hydrogen maleate |
| 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) |
| CAS Registry Number |
113-92-8 |
| 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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