Hexafluoroacetone azine structure

Hexafluoroacetone azine

TL;DR: Hexafluoroacetone azine (CAS 1619-84-7) is a chemical compound with molecular formula C6F12N2 and molecular weight 327.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine

Also Known As: Hexafluoroacetone azine, HEXAFLUOROACETONEAZINE, MALACHITEGREENOXALATE, 1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine, 1,2-bis(perfluoropropan-2-ylidene)hydrazine

CAS: 1619-84-7
Molecular Formula C6F12N2
Molecular Weight 327.99 g/mol
LogP 4.0326
Topological Polar Surface Area 24.72 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 327.987
Heavy Atoms 20
Complexity 329.6244

Chemical Identifiers

CAS Number 1619-84-7
SMILES C(=NN=C(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

Product Overview

Hexafluoroacetone azine (CAS 1619-84-7), with molecular formula C6F12N2 and molecular weight 327.99 g/mol. IUPAC: 1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine.

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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.
View MSDS →

Chemical Property Profile of Hexafluoroacetone azine

XLogP
4.0326
TPSA (Topological Polar Surface Area)
24.72
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Complexity
329.6244
Exact Mass
327.987
Monoisotopic Mass
327.987
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 Hexafluoroacetone azine

The XLogP value of 4.0326 indicates that Hexafluoroacetone azine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.72 Ų, Hexafluoroacetone azine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hexafluoroacetone azine has 0 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 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 Hexafluoroacetone azine?

The CAS number of Hexafluoroacetone azine is 1619-84-7.

What is the molecular formula of Hexafluoroacetone azine?

The molecular formula of Hexafluoroacetone azine is C6F12N2.

What is the molecular weight of Hexafluoroacetone azine?

The molecular weight of Hexafluoroacetone azine is 327.99 g/mol.

Where can I buy Hexafluoroacetone azine?

You can request a quote for Hexafluoroacetone azine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Hexafluoroacetone azine?

Yes, KEHONG BIO provides custom synthesis services for Hexafluoroacetone azine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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