(1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)-
TL;DR: (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)- (CAS 341-58-2) is a chemical compound with molecular formula C14H10F6N2 and molecular weight 320.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline
Also Known As: 2,2'-Bis(trifluoromethyl)benzidine, 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine, TFMB, TFDB, 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline
| Molecular Formula | C14H10F6N2 |
|---|---|
| Molecular Weight | 320.07 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 52.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 1 |
| Exact Mass | 320.07483 |
| Heavy Atoms | 22 |
| Complexity | 345.0 |
Chemical Identifiers
| CAS Number | 341-58-2 |
|---|---|
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)C2=C(C=C(C=C2)N)C(F)(F)F |
| InChIKey | NVKGJHAQGWCWDI-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)- (CAS 341-58-2), with molecular formula C14H10F6N2 and molecular weight 320.07 g/mol. IUPAC: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline.
Chemical Property Profile of (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)-
Property Insights of (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)-
The XLogP value of 4.0 indicates that (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.0 Ų, (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)- has 2 hydrogen bond donor(s) and 8 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 (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)-?
The CAS number of (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)- is 341-58-2.
What is the molecular formula of (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)-?
The molecular formula of (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)- is C14H10F6N2.
What is the molecular weight of (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)-?
The molecular weight of (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)- is 320.07 g/mol.
Where can I buy (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)-?
You can request a quote for (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)-?
Yes, KEHONG BIO provides custom synthesis services for (1,1'-Biphenyl)-4,4'-diamine, 2,2'-bis(trifluoromethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.