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N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine structure
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N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine

TL;DR: N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine (CAS 385391-26-4) is a chemical compound with molecular formula C20H19F2NO and molecular weight 327.14346 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-3-(furan-2-yl)propan-1-amine

Also Known As: N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine, 3-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-3-(2-furyl)propan-1-amine, 3-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-3-(furan-2-yl)propan-1-amine

CAS Number
385391-26-4
Molecular Formula
C20H19F2NO
Molecular Weight
327.14346 g/mol
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Technical Specifications

Molecular FormulaC20H19F2NO
Molecular Weight327.14346 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)25.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass327.14346 Da
Heavy Atoms24
Complexity360.0
SMILESC1=CC=C(C(=C1)CNCCC(C2=CC=C(C=C2)F)C3=CC=CO3)F
InChIKeyTUISOILCFZOYCL-UHFFFAOYSA-N

Chemical Property Profile of N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine

XLogP
4.4
TPSA (Topological Polar Surface Area)
25.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
360.0
Exact Mass
327.14346
Monoisotopic Mass
327.14346
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-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine

The XLogP value of 4.4 indicates that N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.2 Ų, N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine has 1 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-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine?

The CAS number of N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine is 385391-26-4.

What is the molecular formula of N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine?

The molecular formula of N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine is C20H19F2NO.

What is the molecular weight of N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine?

The molecular weight of N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine is 327.14346 g/mol.

Where can I buy N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine?

You can request a quote for N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine?

Yes, CoreyChem provides custom synthesis services for N-(2-fluorobenzyl)-3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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