Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-
TL;DR: Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- (CAS 1535-92-8) is a chemical compound with molecular formula C12HF10N and molecular weight 348.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline
Also Known As: bis(pentafluorophenyl)amine, 1,1'-Iminobis, decafluorodiphenylamine, decafluorodiphenyl amine, Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-
| Molecular Formula | C12HF10N |
|---|---|
| Molecular Weight | 348.99 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 2 |
| Exact Mass | 348.99493 |
| Heavy Atoms | 23 |
| Complexity | 345.0 |
Chemical Identifiers
| CAS Number | 1535-92-8 |
|---|---|
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)NC2=C(C(=C(C(=C2F)F)F)F)F |
| InChIKey | NHPXUJAURHKKGX-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- (CAS 1535-92-8), with molecular formula C12HF10N and molecular weight 348.99 g/mol. IUPAC: 2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline.
Chemical Property Profile of Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-
Property Insights of Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-
The XLogP value of 4.5 indicates that Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- has 1 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-?
The CAS number of Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- is 1535-92-8.
What is the molecular formula of Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-?
The molecular formula of Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- is C12HF10N.
What is the molecular weight of Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-?
The molecular weight of Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- is 348.99 g/mol.
Where can I buy Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-?
You can request a quote for Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.