Paroxetine hydrochloride
Properties
- Molecular formula
- C19H21ClFNO3
- Molar mass
- 365.83 g/mol
- Exact mass
- 365.1194 Da
- Melting point
- 120–133 °C
- logP
- 3.75Crippen estimate
- Polar surface area
- 39.7 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 4
- Stereocentres
- R, Sin SMILES atom order
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H318 Causes serious eye damage93.1% of notifiers
- H335 May cause respiratory irritation94.8% of notifiers
- H411 Toxic to aquatic life with long lasting effects96.6% of notifiers
Aggregated from 58 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P304+P340, P305+P354+P338, P317, P319, P330, P391, P403+P233, P405, P501
Identifiers
CAS number
78246-49-8SMILES
Cl.Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1InChIKey
GELRVIPPMNMYGS-RVXRQPKJSA-NInChI
InChI=1S/C19H20FNO3.ClH/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;/h1-6,9,14,17,21H,7-8,10-12H2;1H/t14-,17-;/m0./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride (1:1), (3S,4R)-
- Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3S-trans)-
- Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3S,4R)-
- BRL 29060 hydrochloride
- BRL 29060A
- Paxil
- (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine hydrochloride
- Seroxat
- Aropax 20
- Tagonis
- Deroxat
- Paroxet
- Xanadol
Work with Paroxetine 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
N-Methylparoxetine110429-36-260 % similar
4-(4-Fluorophenyl)piperidine37656-48-735 % similar
Sesamolin526-07-834 % similar
Asarinin133-04-033 % similar
Asarinin133-05-133 % similar
Sesamin607-80-733 % similar
Nebilet152520-56-432 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-232 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.