2-(4-Aminophenoxy)acetonitrile structure

2-(4-Aminophenoxy)acetonitrile

TL;DR: 2-(4-Aminophenoxy)acetonitrile (CAS 169286-84-4) is a chemical compound with molecular formula C8H8N2O and molecular weight 148.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-aminophenoxy)acetonitrile

Also Known As: 2-(4-aminophenoxy)acetonitrile, (4-aminophenoxy)acetonitrile, 4-cyanomethoxyaniline, 4-CYANOISOXAZOLE, Acetonitrile, (4-aminophenoxy)- (9CI)

CAS: 169286-84-4
Molecular Formula C8H8N2O
Molecular Weight 148.06 g/mol
LogP 1.17118
Topological Polar Surface Area 59.04 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 148.06366
Heavy Atoms 11
Complexity 260.4157

Chemical Identifiers

CAS Number 169286-84-4
SMILES C1=CC(=CC=C1N)OCC#N

Product Overview

2-(4-Aminophenoxy)acetonitrile (CAS 169286-84-4), with molecular formula C8H8N2O and molecular weight 148.06 g/mol. IUPAC: 2-(4-aminophenoxy)acetonitrile.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 2-(4-Aminophenoxy)acetonitrile

XLogP
1.17118
TPSA (Topological Polar Surface Area)
59.04
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
11
Complexity
260.4157
Exact Mass
148.06366
Monoisotopic Mass
148.06366
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-Aminophenoxy)acetonitrile

The XLogP value of 1.17118 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Aminophenoxy)acetonitrile. With a topological polar surface area (TPSA) of 59.04 Ų, 2-(4-Aminophenoxy)acetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Aminophenoxy)acetonitrile 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 2-(4-Aminophenoxy)acetonitrile?

The CAS number of 2-(4-Aminophenoxy)acetonitrile is 169286-84-4.

What is the molecular formula of 2-(4-Aminophenoxy)acetonitrile?

The molecular formula of 2-(4-Aminophenoxy)acetonitrile is C8H8N2O.

What is the molecular weight of 2-(4-Aminophenoxy)acetonitrile?

The molecular weight of 2-(4-Aminophenoxy)acetonitrile is 148.06 g/mol.

Where can I buy 2-(4-Aminophenoxy)acetonitrile?

You can request a quote for 2-(4-Aminophenoxy)acetonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-(4-Aminophenoxy)acetonitrile?

Yes, KEHONG BIO provides custom synthesis services for 2-(4-Aminophenoxy)acetonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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