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2-([1,1'-Biphenyl]-4-yloxy)ethanamine structure
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2-([1,1'-Biphenyl]-4-yloxy)ethanamine

TL;DR: 2-([1,1'-Biphenyl]-4-yloxy)ethanamine (CAS 1051368-98-9) is a chemical compound with molecular formula C14H15NO and molecular weight 213.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-phenylphenoxy)ethanamine

Also Known As: 2-([1,1'-Biphenyl]-4-yloxy)ethanamine, 2-(4-phenylphenoxy)ethanamine, 2-(biphenyl-4-yloxy)ethanamine, 2-(4-phenylphenoxy)ethylamine, 2-(biphen-4-yloxy)ethylamine

CAS Number
1051368-98-9
Molecular Formula
C14H15NO
Molecular Weight
213.11537 g/mol
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Technical Specifications

Molecular FormulaC14H15NO
Molecular Weight213.11537 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)35.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass213.11537 Da
Heavy Atoms16
Complexity181.0
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)OCCN
InChIKeyBSDBRFAGCUJYJG-UHFFFAOYSA-N

Chemical Property Profile of 2-([1,1'-Biphenyl]-4-yloxy)ethanamine

XLogP
3.0
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
16
Complexity
181.0
Exact Mass
213.11537
Monoisotopic Mass
213.11537
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-([1,1'-Biphenyl]-4-yloxy)ethanamine

The XLogP value of 3.0 indicates that 2-([1,1'-Biphenyl]-4-yloxy)ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.3 Ų, 2-([1,1'-Biphenyl]-4-yloxy)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-([1,1'-Biphenyl]-4-yloxy)ethanamine 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-([1,1'-Biphenyl]-4-yloxy)ethanamine?

The CAS number of 2-([1,1'-Biphenyl]-4-yloxy)ethanamine is 1051368-98-9.

What is the molecular formula of 2-([1,1'-Biphenyl]-4-yloxy)ethanamine?

The molecular formula of 2-([1,1'-Biphenyl]-4-yloxy)ethanamine is C14H15NO.

What is the molecular weight of 2-([1,1'-Biphenyl]-4-yloxy)ethanamine?

The molecular weight of 2-([1,1'-Biphenyl]-4-yloxy)ethanamine is 213.11537 g/mol.

Where can I buy 2-([1,1'-Biphenyl]-4-yloxy)ethanamine?

You can request a quote for 2-([1,1'-Biphenyl]-4-yloxy)ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-([1,1'-Biphenyl]-4-yloxy)ethanamine?

Yes, CoreyChem provides custom synthesis services for 2-([1,1'-Biphenyl]-4-yloxy)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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