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Fluoxetine Hydrochloride

CAT: 0572-TRC-F597100-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F597100-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
56296-78-7
Synonyms
Fluoxetine Hydrochloride; Adofen; Affectine; Alzac 20; Ansilan; Deproxin; Digassim; Erocap; Fluctin; Fluctine; Fludac; Flufran; Flunil; Fluox-Puren; Fluoxac; Fluoxeren; Fluoxetine hydrochloride; Fluoxil; Flutin; Flutine; Fluxen; Fluxetyl; Fluxil; Fontex; Foxetin; LY 110140; Lilly 110140; Lorien; Lovan; Margrilan; Modipran; N-Methyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylamine hydrochloride; Neupax; Nodepe; Nopres; Nuzak; Octozac; Oxedep; Pluzac; Pragmaten; Prizma; Proctin; Prodep; Profluzac; Prozac; Prozac 20; Reconcile; Reneuron; Rowexetina; Salipax; Sanzur; Sarafem; Sinzac; Zactin; Zedprex; Zepax; N-Methyl-gamma-[4-(trifluoromethyl)phenoxy]benzenepropanamine hydrochloride (1:1); (+/-)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propylamine hydrochloride
Hazard Statement
Harmful if swallowed; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
Cl.CNCCC(Oc1ccc(cc1)C(F)(F)F)c2ccccc2
Molecular Formula
C17 H18 F3 N O . Cl H
Molecular Weight
345.79
InChI
InChI=1S/C17H18F3NO.ClH/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;1H
Additionnal Information
IUPAC name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Reconcile

N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine hydrochloride (1:1) is a hydrochloride and a N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine.

CAS Number56296-78-7
PubChem CID62857
IUPAC NameN-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
Molecular FormulaC17H19ClF3NO
Molecular Weight345.8
Topological Polar Surface Area21.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity308
SMILES
CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
InChI
InChI=1S/C17H18F3NO.ClH/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;1H
InChIKey
GIYXAJPCNFJEHY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Reconcile
CAS: 56296-78-7
CID: 62857
Formula: C17H19ClF3NO
MW: 345.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass345.1107264
Monoisotopic Mass345.1107264
Topological Polar Surface Area21.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity308
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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