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N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride structure
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N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride

TL;DR: N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride (CAS 1049717-59-0) is a chemical compound with molecular formula C21H29Cl2FN2O3 and molecular weight 446.15393 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-morpholin-4-ylethanamine;dihydrochloride

Also Known As: N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride, N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-morpholin-4-ylethanamine dihydrochloride

CAS Number
1049717-59-0
Molecular Formula
C21H29Cl2FN2O3
Molecular Weight
446.15393 g/mol
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Technical Specifications

Molecular FormulaC21H29Cl2FN2O3
Molecular Weight446.15393 g/mol
XLogP3.6787
Topological Polar Surface Area (TPSA)43.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass446.15393 Da
Heavy Atoms29
Complexity409.0
SMILESCOC1=CC=CC(=C1OCC2=CC=CC=C2F)CNCCN3CCOCC3.Cl.Cl
InChIKeyPASDTXWSBSQBKB-UHFFFAOYSA-N

Chemical Property Profile of N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride

XLogP
3.6787
TPSA (Topological Polar Surface Area)
43.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
29
Complexity
409.0
Exact Mass
446.15393
Monoisotopic Mass
446.15393
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-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride

The XLogP value of 3.6787 indicates that N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.0 Ų, N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride has 3 hydrogen bond donor(s) and 6 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-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride?

The CAS number of N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride is 1049717-59-0.

What is the molecular formula of N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride?

The molecular formula of N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride is C21H29Cl2FN2O3.

What is the molecular weight of N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride?

The molecular weight of N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride is 446.15393 g/mol.

Where can I buy N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride?

You can request a quote for N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride?

Yes, CoreyChem provides custom synthesis services for N-(2-((2-fluorobenzyl)oxy)-3-methoxybenzyl)-2-morpholinoethanamine dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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