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4-Dimethylaminoantipyrine |
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| Chemical Name | 4-Dimethylaminoantipyrine |
| Synonyms | 1,5-dimethyl-4-dimethylamino-2-phenyl-3-pyrazolone;1-phenyl-2,3-dimethyl-4-dimethylaminopyrazol-5-one;2,3-dimethyl-4-dimethylamino-1-phenyl-5-pyrazolone;3-keto-1,5-dimethyl-4-dimethylamino-2-phenyl-2,3-dihydropyrazole;4-Dimethyl-13C2-aminoantipyrine;4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one;4-dimethylamino-1-phenyl-2,3-dimethylpyrazolone;4-dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one;4-dimethylamino-2,3-dimethyl-1-phenyl-5-pyrazolone;4-dimethylaminophenazone;amidazofen;amidazophen;amidofebrin;amidofen;amidophen;amidophenazone;amidopyrazoline;amidopyrine;Aminophenazone;Aminopyrine;anafebrina;dimapyrin;dimethylaminoanalgesine;Dimethylaminoantipyrine;dimethylaminoazophene;dimethylaminophenazone;dimethylaminophenyldimethylpyrazolone;dipirin;dipyrine;dipyrin;brufaneuxol;dereuma;febrinina;febron;itamidone; mamallet-a;netsusarin;novamidon;piridol;piromidina;polinalin;pyradone;pyramidone;4-(dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one |
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.2936 |
| InChl | InChI=1/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3 |
| CAS Registry Number | 58-15-1 |
| EINECS | 200-365-8 |
| Molecular Structure |  |
| Density | 1.17g/cm3 |
| Melting Point | 105-110℃ |
| Boiling Point | 319.7°C at 760 mmHg |
| Refractive Index | 1.614 |
| Flash Point | 125.9°C |
| Water Solubility | 5.55 g/100 mL |
| Vapour Pressur | 0.000333mmHg at 25°C |
| Hazard Symbols |  Xn##Harmful:; |
| Risk Codes | R21/22||R36/37/38:; |
| Safety Description | S26||S36/37/39:; |
| MSDS | |
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