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N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine structure
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N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine

TL;DR: N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine (CAS 115087-90-6) is a chemical compound with molecular formula C15H18N2O2 and molecular weight 258.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine

Also Known As: N-[2-(4-METHOXYPHENOXY)ETHYL]-N-(3-PYRIDINYLMETHYL)AMINE, 2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamine, [2-(4-methoxyphenoxy)ethyl](pyridin-3-ylmethyl)amine, C-(5-Methyl-1H-benzoimidazol-2-yl)-methylamine, 3-Pyridinemethanamine, N-[2-(4-methoxyphenoxy)ethyl]-

CAS Number
115087-90-6
Molecular Formula
C15H18N2O2
Molecular Weight
258.13684 g/mol
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Technical Specifications

Molecular FormulaC15H18N2O2
Molecular Weight258.13684 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)43.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass258.13684 Da
Heavy Atoms19
Complexity230.0
SMILESCOC1=CC=C(C=C1)OCCNCC2=CN=CC=C2
InChIKeySUOLAIFXEMNJPS-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine

XLogP
2.0
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
19
Complexity
230.0
Exact Mass
258.13684
Monoisotopic Mass
258.13684
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 N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine. With a topological polar surface area (TPSA) of 43.4 Ų, N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)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-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine?

The CAS number of N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine is 115087-90-6.

What is the molecular formula of N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine?

The molecular formula of N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine is C15H18N2O2.

What is the molecular weight of N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine?

The molecular weight of N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine is 258.13684 g/mol.

Where can I buy N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine?

You can request a quote for N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine?

Yes, CoreyChem provides custom synthesis services for N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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