ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > (S)-N-Demethyl Dapoxetine
(S)-N-Demethyl Dapoxetine
(S)-N-Demethyl Dapoxetine Basic information
- Product Name:
- (S)-N-Demethyl Dapoxetine
- Synonyms:
-
- (αS)-N-Methyl-α-[2-(1-naphthalenyloxy)ethyl]benzeneMethanaMine
- (S)-N-methyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine
- N-Desmethyl Dapoxetine HCl/ Dapoxetine Impurity 5
- Benzenemethanamine, N-methyl-α-[2-(1-naphthalenyloxy)ethyl]-, (αS)-
- (S)-N-methyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-aminehydrochloride
- (S)-N-Demethyl Dapoxetine
- CAS:
- 147199-39-1
- MF:
- C20H21NO
- MW:
- 291.39
- Product Categories:
-
- Amines
- Aromatics
- Chiral Reagents
- Metabolites & Impurities
- Amines, Aromatics, Chiral Reagents, Metabolites & Impurities
- Mol File:
- 147199-39-1.mol
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(S)-N-Demethyl Dapoxetine Chemical Properties
- Boiling point:
- 459.5±38.0 °C(Predicted)
- Density
- 1.089±0.06 g/cm3(Predicted)
- pka
- 9.21±0.20(Predicted)
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