N-Methylparoxetine Chemical Properties

Melting point:

109.0 to 113.0 °C

Boiling point:

443.7±45.0 °C(Predicted)

Density 

1.198±0.06 g/cm3(Predicted)

storage temp. 

Hygroscopic, -20°C Freezer, Under Inert Atmosphere

solubility 

Chloroform (Slightly), Methanol (Slightly)

pka

8.48±0.20(Predicted)

color 

Off-White to Pale Yellow

BRN 

7468178

CAS DataBase Reference

110429-36-2(CAS DataBase Reference)

Safety Information

Hazard Codes 

T,N

Risk Statements 

25-50/53

Safety Statements 

45-60-61

RIDADR 

UN 2811 6.1 / PGIII

HS Code 

2933.39.9200

N-Methylparoxetine Usage And Synthesis

Chemical Properties

Off-White Solid

Uses

A drug impurity of Paroxetin, a selective serotonin reuptake inhibitor. Paroxetine USP Related Compound F.

Definition

ChEBI: N-methylparoxetine is a member of the class of benzodioxoles that is paroxetine in which the piperidine hydrogen is substituted by a methyl group. It is a drug impurity of the antidepressant, paroxetine. It has a role as an apoptosis inducer, a serotonin uptake inhibitor and an impurity. It is a member of benzodioxoles, an aromatic ether, a member of piperidines, a tertiary amino compound and a member of monofluorobenzenes. It is functionally related to a paroxetine.

N-Methylparoxetine(110429-36-2)Related Product Information

• Diphenyldimethoxysilane
• Triacetonediamine
• Tribenuron methyl
• Haloperidol
• Paroxetine hydrochloride
• Thiophanate-methyl
• Methyl salicylate
• Paroxetine
• Methylene Blue
• 4,4'-Diphenylmethane diisocyanate
• DROPERIDOL
• 4-Methoxyphenylacetone
• 2,2,6,6-Tetramethyl-4-piperidinol
• Methylhexahydrophthalic anhydride
• Methyl
• Methylene Chloride
• Methyl bromide
• 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine