Global Supplier of Fine Chemicals · Established 2014
{2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine structure
Fine Chemical

{2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine

TL;DR: {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine (CAS 1001587-28-5) is a chemical compound with molecular formula C16H19NO2 and molecular weight 257.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine

Also Known As: {2-[4-(benzyloxy)phenoxy]ethyl}(methyl)amine, N-methyl-2-(4-phenylmethoxyphenoxy)ethanamine, (2-[4-(BENZYLOXY)PHENOXY]ETHYL)(METHYL)AMINE, G43211

CAS Number
1001587-28-5
Molecular Formula
C16H19NO2
Molecular Weight
257.14157 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H19NO2
Molecular Weight257.14157 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass257.14157 Da
Heavy Atoms19
Complexity221.0
SMILESCNCCOC1=CC=C(C=C1)OCC2=CC=CC=C2
InChIKeyNTSIFAPFMHLCRP-UHFFFAOYSA-N

Chemical Property Profile of {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine

XLogP
3.3
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
19
Complexity
221.0
Exact Mass
257.14157
Monoisotopic Mass
257.14157
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-(Benzyloxy)phenoxy]ethyl}(methyl)amine

The XLogP value of 3.3 indicates that {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine 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-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine 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-(Benzyloxy)phenoxy]ethyl}(methyl)amine?

The CAS number of {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine is 1001587-28-5.

What is the molecular formula of {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine?

The molecular formula of {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine is C16H19NO2.

What is the molecular weight of {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine?

The molecular weight of {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine is 257.14157 g/mol.

Where can I buy {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine?

You can request a quote for {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine?

Yes, CoreyChem provides custom synthesis services for {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073

Need {2-[4-(Benzyloxy)phenoxy]ethyl}(methyl)amine?

Request a quote for CAS 1001587-28-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us