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Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine structure
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Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine

TL;DR: Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine (CAS 150494-06-7) is a chemical compound with molecular formula C17H17F3N2O2 and molecular weight 338.1242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]nitrous amide

Also Known As: N-Nitroso Fluoxetine, N-nitroso-fluoxetine, N-Nitrosofluoxetine, Fluoxetine Impurity 42, HY-W725113

CAS Number
150494-06-7
Molecular Formula
C17H17F3N2O2
Molecular Weight
338.1242 g/mol
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Technical Specifications

Molecular FormulaC17H17F3N2O2
Molecular Weight338.1242 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)41.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass338.1242 Da
Heavy Atoms24
Complexity379.0
SMILESCN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)N=O
InChIKeyAMFPKCLSNGLBNR-UHFFFAOYSA-N

Chemical Property Profile of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine

XLogP
4.4
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
24
Complexity
379.0
Exact Mass
338.1242
Monoisotopic Mass
338.1242
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine

The XLogP value of 4.4 indicates that Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine?

The CAS number of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine is 150494-06-7.

What is the molecular formula of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine?

The molecular formula of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine is C17H17F3N2O2.

What is the molecular weight of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine?

The molecular weight of Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine is 338.1242 g/mol.

Where can I buy Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine?

You can request a quote for Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine?

Yes, CoreyChem provides custom synthesis services for Methyl(nitroso)(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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