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Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- structure
Fine Chemical

Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-

TL;DR: Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- (CAS 101398-31-6) is a chemical compound with molecular formula C10H5F3N4 and molecular weight 238.04663 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile

Also Known As: Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-, 1-cyano-N-[2-(trifluoromethyl)phenyl]methanecarbohydrazonoyl cyanide, Dicyanoketone 2-trifluoromethylphenylhydrazone, 2-[[2-(trifluoromethyl)phenyl]hydrazinylidene]propanedinitrile, J1.598.361B

CAS Number
101398-31-6
Molecular Formula
C10H5F3N4
Molecular Weight
238.04663 g/mol
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Technical Specifications

Molecular FormulaC10H5F3N4
Molecular Weight238.04663 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)72.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds2
Exact Mass238.04663 Da
Heavy Atoms17
Complexity377.0
SMILESC1=CC=C(C(=C1)C(F)(F)F)NN=C(C#N)C#N
InChIKeyLMFPADXPOKBSAR-UHFFFAOYSA-N

Chemical Property Profile of Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-

XLogP
4.2
TPSA (Topological Polar Surface Area)
72.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
17
Complexity
377.0
Exact Mass
238.04663
Monoisotopic Mass
238.04663
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 Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-

The XLogP value of 4.2 indicates that Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-. Following Lipinski's Rule of Five, Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-?

The CAS number of Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- is 101398-31-6.

What is the molecular formula of Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-?

The molecular formula of Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- is C10H5F3N4.

What is the molecular weight of Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-?

The molecular weight of Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- is 238.04663 g/mol.

Where can I buy Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-?

You can request a quote for Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-?

Yes, CoreyChem provides custom synthesis services for Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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