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[2-(2-Tert-butylphenoxy)ethyl](methyl)amine structure
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[2-(2-Tert-butylphenoxy)ethyl](methyl)amine

TL;DR: [2-(2-Tert-butylphenoxy)ethyl](methyl)amine (CAS 1002514-24-0) is a chemical compound with molecular formula C13H21NO and molecular weight 207.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-tert-butylphenoxy)-N-methylethanamine

Also Known As: [2-(2-TERT-BUTYLPHENOXY)ETHYL](METHYL)AMINE|2-(2-tert-butylphenoxy)-N-methylethanamine|N-methyl-2-(2-tert-butylphenoxy)ethanamine|2-(2-(tert-butyl)phenoxy)-N-methylethanamine|CHEMBL1625574|JHGQZQSIKLEBGN-UHFFFAOYSA-N|EN300-195463

CAS Number
1002514-24-0
Molecular Formula
C13H21NO
Molecular Weight
207.16231 g/mol
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Technical Specifications

Molecular FormulaC13H21NO
Molecular Weight207.16231 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass207.16231 Da
Heavy Atoms15
Complexity174.0
SMILESCC(C)(C)C1=CC=CC=C1OCCNC
InChIKeyJHGQZQSIKLEBGN-UHFFFAOYSA-N

Chemical Property Profile of [2-(2-Tert-butylphenoxy)ethyl](methyl)amine

XLogP
3.3
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
15
Complexity
174.0
Exact Mass
207.16231
Monoisotopic Mass
207.16231
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-Tert-butylphenoxy)ethyl](methyl)amine

The XLogP value of 3.3 indicates that [2-(2-Tert-butylphenoxy)ethyl](methyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, [2-(2-Tert-butylphenoxy)ethyl](methyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(2-Tert-butylphenoxy)ethyl](methyl)amine has 1 hydrogen bond donor(s) and 2 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-Tert-butylphenoxy)ethyl](methyl)amine?

The CAS number of [2-(2-Tert-butylphenoxy)ethyl](methyl)amine is 1002514-24-0.

What is the molecular formula of [2-(2-Tert-butylphenoxy)ethyl](methyl)amine?

The molecular formula of [2-(2-Tert-butylphenoxy)ethyl](methyl)amine is C13H21NO.

What is the molecular weight of [2-(2-Tert-butylphenoxy)ethyl](methyl)amine?

The molecular weight of [2-(2-Tert-butylphenoxy)ethyl](methyl)amine is 207.16231 g/mol.

Where can I buy [2-(2-Tert-butylphenoxy)ethyl](methyl)amine?

You can request a quote for [2-(2-Tert-butylphenoxy)ethyl](methyl)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [2-(2-Tert-butylphenoxy)ethyl](methyl)amine?

Yes, CoreyChem provides custom synthesis services for [2-(2-Tert-butylphenoxy)ethyl](methyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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