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2-(4-aminophenoxy)-N-benzyl-N-methylacetamide structure
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2-(4-aminophenoxy)-N-benzyl-N-methylacetamide

TL;DR: 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide (CAS 143666-84-6) is a chemical compound with molecular formula C16H18N2O2 and molecular weight 270.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-aminophenoxy)-N-benzyl-N-methylacetamide

Also Known As: 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide, 2-(4-aminophenoxy)-N-benzyl-N-methyl-acetamide

CAS Number
143666-84-6
Molecular Formula
C16H18N2O2
Molecular Weight
270.13684 g/mol
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Technical Specifications

Molecular FormulaC16H18N2O2
Molecular Weight270.13684 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)55.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass270.13684 Da
Heavy Atoms20
Complexity295.0
SMILESCN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N
InChIKeyJCVPLFJCFDWTCF-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide

XLogP
2.2
TPSA (Topological Polar Surface Area)
55.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
295.0
Exact Mass
270.13684
Monoisotopic Mass
270.13684
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 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide. With a topological polar surface area (TPSA) of 55.6 Ų, 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide?

The CAS number of 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide is 143666-84-6.

What is the molecular formula of 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide?

The molecular formula of 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide is C16H18N2O2.

What is the molecular weight of 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide?

The molecular weight of 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide is 270.13684 g/mol.

Where can I buy 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide?

You can request a quote for 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide?

Yes, CoreyChem provides custom synthesis services for 2-(4-aminophenoxy)-N-benzyl-N-methylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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