(-)-Fluoxetine hydrochloride
Properties
- Molecular formula
- C17H19ClF3NO
- Molar mass
- 345.79 g/mol
- Exact mass
- 345.1107 Da
- Melting point
- 140 °C
- logP
- 4.86Crippen estimate
- Polar surface area
- 21.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 6
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage100% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P332+P317, P362+P364, P501
Identifiers
CAS number
114247-09-5SMILES
CNCC[C@@H](Oc1ccc(C(F)(F)F)cc1)c1ccccc1.ClInChIKey
GIYXAJPCNFJEHY-PKLMIRHRSA-NInChI
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/t16-;/m1./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Fluoxetine hydrochloride, (R)-
- Benzenepropanamine, N-methyl-γ-[4-(trifluoromethyl)phenoxy]-, hydrochloride (1:1), (γR)-
- Benzenepropanamine, N-methyl-γ-[4-(trifluoromethyl)phenoxy]-, hydrochloride, (R)-
- Benzenepropanamine, N-methyl-γ-[4-(trifluoromethyl)phenoxy]-, hydrochloride, (γR)-
- (R)-(-)-Fluoxetine hydrochloride
- (R)-Fluoxetine hydrochloride
- (-)-(R)-Fluoxetine hydrochloride
- (R)-N-Methyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylamine hydrochloride
Work with (-)-Fluoxetine hydrochloride
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Atomoxetine hydrochloride82248-59-756 % similar
Atomoxetine83015-26-350 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-842 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-440 % similar
4-(3-Trifluoromethylphenyl)piperidine hydrochloride6652-16-040 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-940 % similar
4-(Trifluoromethyl)benzhydrol395-23-338 % similar
Duloxetine hydrochloride136434-34-937 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.