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N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride structure
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N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride

TL;DR: N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride (CAS 1050213-44-9) is a chemical compound with molecular formula C18H21ClFNO2 and molecular weight 337.12448 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopropanamine;hydrochloride

Also Known As: N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride, N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopropanamine Hydrochloride, N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]cyclopropanamine hydrochloride

CAS Number
1050213-44-9
Molecular Formula
C18H21ClFNO2
Molecular Weight
337.12448 g/mol
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Technical Specifications

Molecular FormulaC18H21ClFNO2
Molecular Weight337.12448 g/mol
XLogP4.0871
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass337.12448 Da
Heavy Atoms23
Complexity329.0
SMILESCOC1=C(C=CC(=C1)CNC2CC2)OCC3=CC=C(C=C3)F.Cl
InChIKeyCYXMAUUEQZRGIZ-UHFFFAOYSA-N

Chemical Property Profile of N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride

XLogP
4.0871
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
23
Complexity
329.0
Exact Mass
337.12448
Monoisotopic Mass
337.12448
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 N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride

The XLogP value of 4.0871 indicates that N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.5 Ų, N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride?

The CAS number of N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride is 1050213-44-9.

What is the molecular formula of N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride?

The molecular formula of N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride is C18H21ClFNO2.

What is the molecular weight of N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride?

The molecular weight of N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride is 337.12448 g/mol.

Where can I buy N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride?

You can request a quote for N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride?

Yes, CoreyChem provides custom synthesis services for N-(4-((4-fluorobenzyl)oxy)-3-methoxybenzyl)cyclopropanamine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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