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2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile structure
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2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile

TL;DR: 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile (CAS 1284228-23-4) is a chemical compound with molecular formula C11H8FN3O and molecular weight 217.06514 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[1-amino-2-(4-fluorophenoxy)ethylidene]propanedinitrile

Also Known As: 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile, Bionet2_000021, 2-[1-amino-2-(4-fluorophenoxy)ethylidene]propanedinitrile, 2-(1-Amino-2-(4-fluorophenoxy)ethylidene)malononitrile, 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]-malononitrile

CAS Number
1284228-23-4
Molecular Formula
C11H8FN3O
Molecular Weight
217.06514 g/mol
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Technical Specifications

Molecular FormulaC11H8FN3O
Molecular Weight217.06514 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)82.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass217.06514 Da
Heavy Atoms16
Complexity347.0
SMILESC1=CC(=CC=C1OCC(=C(C#N)C#N)N)F
InChIKeyNNLDSVVWXFNCNC-UHFFFAOYSA-N

Chemical Property Profile of 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile

XLogP
1.0
TPSA (Topological Polar Surface Area)
82.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
16
Complexity
347.0
Exact Mass
217.06514
Monoisotopic Mass
217.06514
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-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile. The TPSA of 82.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile. Following Lipinski's Rule of Five, 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile has 1 hydrogen bond donor(s) and 5 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-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile?

The CAS number of 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile is 1284228-23-4.

What is the molecular formula of 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile?

The molecular formula of 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile is C11H8FN3O.

What is the molecular weight of 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile?

The molecular weight of 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile is 217.06514 g/mol.

Where can I buy 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile?

You can request a quote for 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile?

Yes, CoreyChem provides custom synthesis services for 2-[1-Amino-2-(4-fluorophenoxy)ethylidene]malononitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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