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Norfluoxetine-d5 HCl

CAT: 1596-AR-F01758-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-F01758-01Size:10 Units
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1188265-34-0
Synonyms
3-phenyl-3- (4- (trifluoromethyl) phenoxy) propan-1-amine-D5 hydrochloride; ?-[4- (Trifluoromethyl) phenoxy]benzenepropanamine-d5 Hydrochloride; (+/-) -?-[4- (Trifluoromethyl) phenoxy]benzenepropanamine-d5 Hydrochloride; Desmethylfluoxetine-d5 Hydrochloride
Molecular Formula
C16H11F3NOD5. HCl
Molecular Weight
300.34 36.46
API Name
Fluoxetine

Chemical Information

Norfluoxetine-d5 Hydrochloride (Phenyl-d5)
CAS Number1188265-34-0
PubChem CID45358985
IUPAC Name3-(2,3,4,5,6-pentadeuteriophenyl)-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
Molecular FormulaC16H17ClF3NO
Molecular Weight336.79
Topological Polar Surface Area35.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity294
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(CCN)OC2=CC=C(C=C2)C(F)(F)F)[2H])[2H].Cl
InChI
InChI=1S/C16H16F3NO.ClH/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;1H/i1D,2D,3D,4D,5D;
InChIKey
GMTWWEPBGGXBTO-GWVWGMRQSA-N
Chemical Structure
2D Structure
2D structure of Norfluoxetine-d5 Hydrochloride (Phenyl-d5)
CAS: 1188265-34-0
CID: 45358985
Formula: C16H17ClF3NO
MW: 336.79
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight336.79
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass336.1264601
Monoisotopic Mass336.1264601
Topological Polar Surface Area35.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity294
Isotope Atom Count5
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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