| Identification | Back Directory | [Name]
NORFLUOXETINE HYDROCHLORIDE | [CAS]
83891-03-6 | [Synonyms]
NORFLUOXETINE HCL
NORFLUOXETINE HYDROCHLORIDE
Benzenepropanamine, g-[4-(trifluoromethyl)phenoxy]-
Benzenepropanamine, γ-[4-(trifluoromethyl)phenoxy]-
(±)-γ-(4-trifluoromethylphenoxy)benzenepropanamine hydrochloride
3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE HYDROCHLORIDE
3-[4-(TRIFLUOROMETHYL)PHENOXY]-3-PHENYLPROPAN-1-AMINE HYDROCHLORIDE
(+/-)-GAMMA-[4-(TRIFLUOROMETHYL)PHENOXY]-BENZENEPROPANAMINE HYDROCHLORIDE
Norfluoxetine hydrochloride,(±)-γ-(4-Trifluoromethylphenoxy)benzenepropanamine hydrochloride | [Molecular Formula]
C16H16F3NO | [MDL Number]
MFCD01321043 | [MOL File]
83891-03-6.mol | [Molecular Weight]
295.31 |
| Chemical Properties | Back Directory | [Melting point ]
105-108°C | [Boiling point ]
381.1±42.0 °C(Predicted) | [density ]
1.204±0.06 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under Inert Atmosphere | [solubility ]
H2O: >4 mg/mL
| [form ]
solid
| [pka]
9.05±0.13(Predicted) | [color ]
yellow
| [InChI]
InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2 | [InChIKey]
WIQRCHMSJFFONW-UHFFFAOYSA-N | [SMILES]
C(C1C=CC=CC=1)(CCN)OC1C=CC(=CC=1)C(F)(F)F |
| Hazard Information | Back Directory | [Chemical Properties]
Light Brown Solid | [Uses]
A metabolite of Fluoxetine (F597100), a selective serotonin reuptake inhibitor which is used as an antidepressant. | [Uses]
A metabolite of Fluoxetine, a selective serotonin reuptake inhibitor which is used as an antidepressant. | [Definition]
ChEBI: Norfluoxetine is a member of (trifluoromethyl)benzenes. |
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