![2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine structure](/static/products/7102/710292-50-5.webp)
2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine
TL;DR: 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine (CAS 710292-50-5) is a chemical compound with molecular formula C13H8F3N3O4S and molecular weight 359.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanylaniline
Also Known As: 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanylaniline, 2-[[2,6-Dinitro-4-(trifluoromethyl)phenyl]thio]benzenamine, 2-[2,6-dinitro-4-(trifluoromethyl)phenylthio]phenylamine, 2-{[2,6-Dinitro-4-(trifluoromethyl)phenyl]sulfanyl}aniline
| Molecular Formula | C13H8F3N3O4S |
|---|---|
| Molecular Weight | 359.02 g/mol |
| LogP | 4.2552 |
| Topological Polar Surface Area | 112.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 359.01877 |
| Heavy Atoms | 24 |
| Complexity | 791.3446 |
Chemical Identifiers
| CAS Number | 710292-50-5 |
|---|---|
| SMILES | C1=CC=C(C(=C1)N)SC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-] |
Product Overview
2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine (CAS 710292-50-5), with molecular formula C13H8F3N3O4S and molecular weight 359.02 g/mol. IUPAC: 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanylaniline.
Chemical Property Profile of 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine
Property Insights of 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine
The XLogP value of 4.2552 indicates that 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine. Following Lipinski's Rule of Five, 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine?
The CAS number of 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine is 710292-50-5.
What is the molecular formula of 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine?
The molecular formula of 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine is C13H8F3N3O4S.
What is the molecular weight of 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine?
The molecular weight of 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine is 359.02 g/mol.
Where can I buy 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine?
You can request a quote for 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine?
Yes, KEHONG BIO provides custom synthesis services for 2-[2,6-Dinitro-4-(trifluoromethyl)phenylthio]phenylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.