Benzenamine, 3,5-bis(trifluoromethyl)-
TL;DR: Benzenamine, 3,5-bis(trifluoromethyl)- (CAS 328-74-5) is a chemical compound with molecular formula C8H5F6N and molecular weight 229.03262 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,5-bis(trifluoromethyl)aniline
Also Known As: 3,5-BIS(TRIFLUOROMETHYL)ANILINE, 3,5-Di(trifluoromethyl)aniline, fxffr cz exfff, Benzenamine, 3,5-bis(trifluoromethyl)-, 3,5-Bis(trifluoromethyl)benzenamine
Application Areas
Top 5 of 20 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C8H5F6N |
| Molecular Weight | 229.03262 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 0 |
| Exact Mass | 229.03262 Da |
| Heavy Atoms | 15 |
| Complexity | 198.0 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)N)C(F)(F)F |
| InChIKey | CDIDGWDGQGVCIB-UHFFFAOYSA-N |
Product Description
Applications: Benzenamine, 3,5-bis(trifluoromethyl)- is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Benzenamine, 3,5-bis(trifluoromethyl)- (CAS 328-74-5) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
Benzenamine, 3,5-bis(trifluoromethyl)- is a pharmaceutical intermediate identified by CAS number 328-74-5 and the molecular formula C8H5F6N and a molecular weight of 229.03 g/mol. It is also known as 3,5-BIS(TRIFLUOROMETHYL)ANILINE and 3,5-Di(trifluoromethyl)aniline.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of Benzenamine, 3,5-bis(trifluoromethyl)-
Property Insights of Benzenamine, 3,5-bis(trifluoromethyl)-
The XLogP value of 3.6 indicates that Benzenamine, 3,5-bis(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, Benzenamine, 3,5-bis(trifluoromethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 3,5-bis(trifluoromethyl)- 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 Benzenamine, 3,5-bis(trifluoromethyl)-?
The CAS number of Benzenamine, 3,5-bis(trifluoromethyl)- is 328-74-5.
What is the molecular formula of Benzenamine, 3,5-bis(trifluoromethyl)-?
The molecular formula of Benzenamine, 3,5-bis(trifluoromethyl)- is C8H5F6N.
What is the molecular weight of Benzenamine, 3,5-bis(trifluoromethyl)-?
The molecular weight of Benzenamine, 3,5-bis(trifluoromethyl)- is 229.03262 g/mol.
What are the applications of Benzenamine, 3,5-bis(trifluoromethyl)-?
Benzenamine, 3,5-bis(trifluoromethyl)- is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Benzenamine,...
Where can I buy Benzenamine, 3,5-bis(trifluoromethyl)-?
You can request a quote for Benzenamine, 3,5-bis(trifluoromethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzenamine, 3,5-bis(trifluoromethyl)-?
Yes, CoreyChem provides custom synthesis services for Benzenamine, 3,5-bis(trifluoromethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.