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1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)- structure
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1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)-

TL;DR: 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)- (CAS 142581-10-0) is a chemical compound with molecular formula C14H8F8N2 and molecular weight 356.05597 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(2,3,5,6-tetrafluorophenyl)ethane-1,2-diamine

Also Known As: 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)-, J1.894.151A, N,N -Bis(2,3,5,6-tetrafluorophenyl)ethylenediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)ethane-1,2-diamine, N~1~,N~2~-Bis(2,3,5,6-tetrafluorophenyl)ethane-1,2-diamine

CAS Number
142581-10-0
Molecular Formula
C14H8F8N2
Molecular Weight
356.05597 g/mol
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Technical Specifications

Molecular FormulaC14H8F8N2
Molecular Weight356.05597 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)24.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors10
Rotatable Bonds5
Exact Mass356.05597 Da
Heavy Atoms24
Complexity339.0
SMILESC1=C(C(=C(C(=C1F)F)NCCNC2=C(C(=CC(=C2F)F)F)F)F)F
InChIKeyWBGHCNZRKBCOSB-UHFFFAOYSA-N

Chemical Property Profile of 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)-

XLogP
4.4
TPSA (Topological Polar Surface Area)
24.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
5
Heavy Atoms
24
Complexity
339.0
Exact Mass
356.05597
Monoisotopic Mass
356.05597
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 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)-

The XLogP value of 4.4 indicates that 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.1 Ų, 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)- has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)-?

The CAS number of 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)- is 142581-10-0.

What is the molecular formula of 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)-?

The molecular formula of 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)- is C14H8F8N2.

What is the molecular weight of 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)-?

The molecular weight of 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)- is 356.05597 g/mol.

Where can I buy 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)-?

You can request a quote for 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)-?

Yes, CoreyChem provides custom synthesis services for 1,2-Ethanediamine, N,N'-bis(2,3,5,6-tetrafluorophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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