Name | Fluoxetine |
Synonyms | FLUOXETINE Fluoxetine AURORA KA-7692 (+-)-benzenepropanamin METHYL-[3-PHENYL-3-(4-TRIFLUOROMETHYLPHENOXY)PROPYL]AMINE dl-3-(p-trifluoromethylphenoxy)-n-methyl-3-phenylpropylamine (+)or(-)-n-methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine (+)or(-)-n-methyl-3-phenyl-3-(alpha,alpha,alpha-trifluoro-p-tolyl)oxy)prop |
CAS | 54910-89-3 |
EINECS | 611-209-7 |
InChI | InChI=1/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3 |
Molecular Formula | C17H18F3NO |
Molar Mass | 309.33 |
Density | 1.159±0.06 g/cm3(Predicted) |
Melting Point | 158 °C |
Boling Point | 395.1±42.0 °C(Predicted) |
pKa | 10.05±0.10(Predicted) |
Storage Condition | 2-8°C(protect from light) |
Physical and Chemical Properties | Fluoxetine Hydrochloride: c17h18f3 no? HCl. [59333-67-4]. White to off-white crystalline solid, melting point 158.4-158.9 °c. Soluble in methanol or ethanol, soluble in acetonitrile, acetone or chloroform, slightly soluble in ethyl acetate, dichloromethane or water (with soniation at pH 4.5,7.0), a few insoluble in cyclohexane, hexane or toluene. Solubility (mg/m1): methanol and ethanol> 100, acetone, acetonitrile and chloroform 33~100, dichloromethane 5~10, water 1~2, ethyl acetate 2~2.5, cyclohexane, hexane and toluene 0.5~0.67. Maximum solubility in water: 14mg/ml. UV absorption maximum (methanol):227,264,268,275nm(E1cm 29.2,29.3,21.5). Acute toxicity LD50 mice, rats (mg/kg):248,452 oral. Fluoxetine Oxalate: c17h18f3 no? C2H2O4. Crystallized from ethyl acetate-methanol, melting point 179-182 °c (decomposition). |
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