Fluoxetine hydrochloride

CAS Number: 56296-78-7

Molecular Mass: 345.8 g/mol

Formula: C₁₇H₁₉ClF₃NO

Smiles: CNCCC(Oc1ccc(C(F)(F)F)cc1)c1ccccc1.Cl

Synonymes:

Fluoxetine hydrochloride, FLUOXETINE HYDROCHLORIDE, 56296-78-7, Fluoxetine Hcl, Fluctin, Adofen, Fluoxeren, Lovan, Fontex, Foxetin, Fluox-Puren, Fluneurin, Reconcile, Flusol, Affectine, Deproxin, Digassim, Fluctine, Margrilan, Modipran, Pragmaten, Rowexetina, Erocap, Fludac, Flufran, Flunil, Fluoxac, Fluoxil, Flutin, Flutine, Fluxen, Fluxil, Lorien, Neupax, Nopres, Oxedep, Prizma, Prodep, Sanzur, Sinzac, Zactin, Nuzak, Zepax, Profluzac, Selfemra, Fluxet, Prozac Weekly, Lilly 110140, LY110140, LY 110140, LY-110140, I9W7N6B1KJ, Fluoxetine (as hydrochloride), DTXSID7020635, DTXCID70635, 3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine hydrochloride, (+-)-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine hydrochloride, (+-)-N-Methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propylamine hydrochloride, NSC714457, Felicium, Oxactin, Ranflutin, Prozep, Prozit, Olena, Fluoxetine Capsules, Prozac 60, RefChem:5839, CHEBI:5119, 260-101-2, Ansilan, Prozac, 59333-67-4, Sarafem, Fluoxetine.HCl, Fluoxetine (hydrochloride), N-methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride, MFCD00214288, C17H19ClF3NO, HSDB 6633, MLS000069361, LY-110140 (free base), CHEMBL1201082, Flunirin, SMR000058452, methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine hydrochloride, N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride, Prozac 20, Fluoxetine hydrochloride 100 microg/mL in Acetonitrile, Alzac 20, N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propylamine Hydrochloride, N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine, hydrochloride, CCRIS 6150, Fluoxetine hydrochloride [USAN], SR-01000002988, EINECS 260-101-2, UNII-I9W7N6B1KJ, Framex, Fluoxetin HCl, Fluoxetine HCl, prozac(r), Prestwick_798, Sarafem (TN), Fluoxetine hydrochloride [USAN:USP], Prozac (TN), CPD000058452, Fluoxetine Hydrochloride?, Opera_ID_1538, SCHEMBL33384, MLS001076338, MLS002222264, SPECTRUM1504173, Fluoxetine hydrochloride, solid, orb1310602, orb3012993, HY-B0102A, MSK10030A, CHEBI:145458, HMS1569H03, HMS1922F07, HMS5079N11, Pharmakon1600-01504173, Fluoxetine HCl - Bio-X trade mark, NPL-2008, YWB02043, Fluoxetine hydrochloride (JAN/USP), Tox21_200182, Tox21_500558, CCG-39084, EBC-03850, FLUOXETINE HYDROCHLORIDE [MI], HB1600, Methyl(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)ammonium chloride, NSC758685, Prozac, LY-110,140 hydrochloride, s1333, T0450L, FLUOXETINE HYDROCHLORIDE [JAN], AKOS015894939, Propylamine, N-methyl-3-phenyl-3-(p-trifluoromethylphenoxy)-, hydrochloride, AB04860, AC-1697, CS-1838, FF23496, FLUOXETINE HYDROCHLORIDE [HSDB], KS-1061, LP00558, NC00715, NSC-714457, Benzenepropanamine, N-methyl-gamma-(4-(trifluoromethyl)phenoxy)-, hydrochloride, FLUOXETINE HYDROCHLORIDE [VANDF], N-methyl-3-phenyl-3-{[4-(trifluoromethyl)phenyl]oxy}propan-1-amine hydrochloride, FLUOXETINE HYDROCHLORIDE [USP-RS], FLUOXETINE HYDROCHLORIDE [WHO-DD], NCGC00093943-01, NCGC00093943-02, NCGC00093943-03, NCGC00093943-04, NCGC00093943-05, NCGC00257736-01, NCGC00261243-01, BF163653, SY035644, CAS-56296-78-7, EU-0100558, F-132, F0750, FLUOXETINE HYDROCHLORIDE [GREEN BOOK], NS00076376, SW196934-4, FLUOXETINE HYDROCHLORIDE [ORANGE BOOK], Fluoxetine hydrochloride for ID and assay CRS, D00823, EN300-199739, FLUOXETINE HYDROCHLORIDE [EP MONOGRAPH], FLUOXETINE HYDROCHLORIDE [USP IMPURITY], FLUOXETINE HYDROCHLORIDE [USP MONOGRAPH], SYMBYAX COMPONENT FLUOXETINE HYDROCHLORIDE, F375072, Fluoxetine.HCl, 1mg/ml in Methanol (as free base), SR-01000002988-2, SR-01000002988-4, SR-01000002988-9, Q27280620, Z1741982921, Fluoxetine hydrochloride, VETRANAL(TM), analytical standard, Fluoxetine Hydrochloride 1.0 mg/ml in Methanol (as free base), Fluoxetine hydrochloride, British Pharmacopoeia (BP) Reference Standard, Fluoxetine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Methyl-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-amine hydrochloride, N-Methyl-?-[4-(trifluoromethyl)phenoxy]benzenepropanamine hydrochloride, N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine Hydrochloride, (+/-)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl amine hydrochloride, (+/-)-N-Methyl-gamma-[4-(trifluoromethyl)phenoxy]benzenepropanamine hydrochloride, (R)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine hydrochloride, Fluoxetine Hydrochloride, Pharmaceutical Secondary Standard, Certified Reference Material, Fluoxetine hydrochloride, United States Pharmacopeia (USP) Reference Standard, N-Methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride1, N-Methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-aminehydrochloride1, N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine--hydrogen chloride (1/1), (+/-)-N-METHYL-3-PHENYL-3-((.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-P-TOLYL)OXY)PROPYLAMINE, HYDROCHLORIDE, BENZENEPROPANAMINE, N-METHYL-.GAMMA.-(4-(TRIFLUOROMETHYL)PHENOXY)-, HYDROCHLORIDE (1:1), BENZENEPROPANAMINE, N-METHYL-.GAMMA.-(4-(TRIFLUOROMETHYL)PHENOXY)-, HYDROCHLORIDE, (+/-)-

Bioactivity: -

Solubility in Different Solvents

Solvent	Temperature [K]	Crystal form	Solubility [mg/mL]	Reference
1-Butanol	278.15	-	18.88	[324]
1-Butanol	283.15	-	23.49	[324]
1-Butanol	288.15	-	29.32	[324]
1-Butanol	293.15	-	35.35	[324]
1-Butanol	298.15	-	43.74	[324]
1-Butanol	303.15	-	52.4	[324]
1-Butanol	308.15	-	64.48	[324]
1-Butanol	313.15	-	78.57	[324]
1-Butanol	318.15	-	95.97	[324]
1-Pentanol	278.15	-	15.04	[324]
1-Pentanol	283.15	-	17.86	[324]
1-Pentanol	288.15	-	21.59	[324]
1-Pentanol	293.15	-	25.99	[324]
1-Pentanol	298.15	-	30.23	[324]
1-Pentanol	303.15	-	35.67	[324]
1-Pentanol	308.15	-	42.2	[324]
1-Pentanol	313.15	-	51.16	[324]
1-Pentanol	318.15	-	59.07	[324]
1-Propanol	278.15	-	26.71	[324]
1-Propanol	283.15	-	35.4	[324]
1-Propanol	288.15	-	44.78	[324]
1-Propanol	293.15	-	56.53	[324]
1-Propanol	298.15	-	71.72	[324]
1-Propanol	303.15	-	92.91	[324]
1-Propanol	308.15	-	118.6	[324]
1-Propanol	313.15	-	150.1	[324]
1-Propanol	318.15	-	188.8	[324]
2-Butanol	278.15	-	5.902	[324]
2-Butanol	283.15	-	7.637	[324]
2-Butanol	288.15	-	10.25	[324]
2-Butanol	293.15	-	12.8	[324]
2-Butanol	298.15	-	16.59	[324]
2-Butanol	303.15	-	20.82	[324]
2-Butanol	308.15	-	26.62	[324]
2-Butanol	313.15	-	34.01	[324]
2-Butanol	318.15	-	41.21	[324]
Acetone	278.15	-	16.4	[324]
Acetone	283.15	-	21.81	[324]
Acetone	288.15	-	28.73	[324]
Acetone	293.15	-	38.77	[324]
Acetone	298.15	-	51.11	[324]
Acetone	303.15	-	66.57	[324]
Acetone	308.15	-	87.61	[324]
Acetone	313.15	-	110.2	[324]
Acetone	318.15	-	147.5	[324]
Cyclohexanone	278.15	-	8.546	[324]
Cyclohexanone	283.15	-	11.01	[324]
Cyclohexanone	288.15	-	14.25	[324]
Cyclohexanone	293.15	-	17.87	[324]
Cyclohexanone	298.15	-	22.97	[324]
Cyclohexanone	303.15	-	27.81	[324]
Cyclohexanone	308.15	-	35.4	[324]
Cyclohexanone	313.15	-	45.13	[324]
Cyclohexanone	318.15	-	56.27	[324]
Ethanol	278.15	-	57.48	[324]
Ethanol	283.15	-	75.23	[324]
Ethanol	288.15	-	96.21	[324]
Ethanol	293.15	-	120.0	[324]
Ethanol	298.15	-	150.2	[324]
Ethanol	303.15	-	185.1	[324]
Ethanol	308.15	-	231.8	[324]
Ethanol	313.15	-	294.6	[324]
Ethanol	318.15	-	365.5	[324]
Isoamyl Alcohol	278.15	-	12.71	[324]
Isoamyl Alcohol	283.15	-	15.4	[324]
Isoamyl Alcohol	288.15	-	18.32	[324]
Isoamyl Alcohol	293.15	-	22.6	[324]
Isoamyl Alcohol	298.15	-	27.18	[324]
Isoamyl Alcohol	303.15	-	33.34	[324]
Isoamyl Alcohol	308.15	-	39.33	[324]
Isoamyl Alcohol	313.15	-	47.93	[324]
Isoamyl Alcohol	318.15	-	56.13	[324]
Isobutanol	278.15	-	6.982	[324]
Isobutanol	283.15	-	9.377	[324]
Isobutanol	288.15	-	12.2	[324]
Isobutanol	293.15	-	16.46	[324]
Isobutanol	298.15	-	21.86	[324]
Isobutanol	303.15	-	28.63	[324]
Isobutanol	308.15	-	37.05	[324]
Isobutanol	313.15	-	47.75	[324]
Isobutanol	318.15	-	58.77	[324]
Isopropanol	278.15	-	13.35	[324]
Isopropanol	283.15	-	16.78	[324]
Isopropanol	288.15	-	20.93	[324]
Isopropanol	293.15	-	25.58	[324]
Isopropanol	298.15	-	31.62	[324]
Isopropanol	303.15	-	39.29	[324]
Isopropanol	308.15	-	47.37	[324]
Isopropanol	313.15	-	60.08	[324]
Isopropanol	318.15	-	72.19	[324]
Methanol	278.15	-	304.6	[324]
Methanol	283.15	-	355.6	[324]
Methanol	288.15	-	412.4	[324]
Methanol	293.15	-	471.8	[324]
Methanol	298.15	-	540.4	[324]
Methanol	303.15	-	623.9	[324]
Methanol	308.15	-	720.8	[324]
Methanol	313.15	-	829.7	[324]
Methanol	318.15	-	959.2	[324]
Methyl ethyl ketone	278.15	-	4.547	[324]
Methyl ethyl ketone	283.15	-	5.694	[324]
Methyl ethyl ketone	288.15	-	6.87	[324]
Methyl ethyl ketone	293.15	-	8.598	[324]
Methyl ethyl ketone	298.15	-	10.5	[324]
Methyl ethyl ketone	303.15	-	12.87	[324]
Methyl ethyl ketone	308.15	-	15.65	[324]
Methyl ethyl ketone	313.15	-	19.41	[324]
Methyl ethyl ketone	318.15	-	23.39	[324]

Molecule 3D descriptors

Descriptor	Value
PMI1	985.2081
PMI2	4552.8160
PMI3	5193.9105
NPR1	0.1897
NPR2	0.8766
RadiusOfGyration	3.9393
InertialShapeFactor	0.0009
Eccentricity	0.9818
Asphericity	0.5357
SpherocityIndex	0.1707
PBF	0.7505