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N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine structure
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N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine

TL;DR: N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine (CAS 355382-09-1) is a chemical compound with molecular formula C16H17F2NO2 and molecular weight 293.12274 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2,5-difluorophenyl)methyl]-1-(2,3-dimethoxyphenyl)methanamine

Also Known As: N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine, BAS 01125106, (2,5-Difluoro-benzyl)-(2,3-dimethoxy-benzyl)-amine, AB00089052-01, N-[(2,5-difluorophenyl)methyl]-1-(2,3-dimethoxyphenyl)methanamine

CAS Number
355382-09-1
Molecular Formula
C16H17F2NO2
Molecular Weight
293.12274 g/mol
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Technical Specifications

Molecular FormulaC16H17F2NO2
Molecular Weight293.12274 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass293.12274 Da
Heavy Atoms21
Complexity306.0
SMILESCOC1=CC=CC(=C1OC)CNCC2=C(C=CC(=C2)F)F
InChIKeyZTTSNVWJFLVUJG-UHFFFAOYSA-N

Chemical Property Profile of N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine

XLogP
2.9
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
21
Complexity
306.0
Exact Mass
293.12274
Monoisotopic Mass
293.12274
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-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine. With a topological polar surface area (TPSA) of 30.5 Ų, N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine has 1 hydrogen bond donor(s) and 5 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-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine?

The CAS number of N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine is 355382-09-1.

What is the molecular formula of N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine?

The molecular formula of N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine is C16H17F2NO2.

What is the molecular weight of N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine?

The molecular weight of N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine is 293.12274 g/mol.

Where can I buy N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine?

You can request a quote for N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine?

Yes, CoreyChem provides custom synthesis services for N-(2,5-difluorobenzyl)(2,3-dimethoxyphenyl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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