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2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine structure
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2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine

TL;DR: 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine (CAS 126347-51-1) is a chemical compound with molecular formula C23H31NO2 and molecular weight 353.23547 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,2-dimethyl-4-phenyloxan-4-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Also Known As: 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine, 2-(2,2-dimethyl-4-phenyl-oxan-4-yl)-N-[(4-methoxyphenyl)methyl]ethanamine, 2-(2,2-dimethyl-4-phenyloxan-4-yl)-N-[(4-methoxyphenyl)methyl]ethanamine, N-[2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-N-(4-methoxybenzyl)amine

CAS Number
126347-51-1
Molecular Formula
C23H31NO2
Molecular Weight
353.23547 g/mol
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Technical Specifications

Molecular FormulaC23H31NO2
Molecular Weight353.23547 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass353.23547 Da
Heavy Atoms26
Complexity410.0
SMILESCC1(CC(CCO1)(CCNCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C
InChIKeyPZYKMCZWXPLMTD-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine

XLogP
4.3
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
26
Complexity
410.0
Exact Mass
353.23547
Monoisotopic Mass
353.23547
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-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine

The XLogP value of 4.3 indicates that 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.5 Ų, 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine 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-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine?

The CAS number of 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine is 126347-51-1.

What is the molecular formula of 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine?

The molecular formula of 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine is C23H31NO2.

What is the molecular weight of 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine?

The molecular weight of 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine is 353.23547 g/mol.

Where can I buy 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine?

You can request a quote for 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine?

Yes, CoreyChem provides custom synthesis services for 2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-(4-methoxybenzyl)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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