Benzenamine, 2-chloro-5-(trifluoromethyl)-
TL;DR: Benzenamine, 2-chloro-5-(trifluoromethyl)- (CAS 121-50-6) is a chemical compound with molecular formula C7H5ClF3N and molecular weight 195.00626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-5-(trifluoromethyl)aniline
Also Known As: 3-Amino-4-chlorobenzotrifluoride, 2-Chloro-5-(trifluoromethyl)aniline, Orange Salt NRD, Fast Orange Salt RD, Daito Orange Salt RD
Application Areas
Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C7H5ClF3N |
| Molecular Weight | 195.00626 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 195.00626 Da |
| Heavy Atoms | 12 |
| Complexity | 159.0 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)Cl |
| InChIKey | VKTTYIXIDXWHKW-UHFFFAOYSA-N |
Product Description
Applications: Benzenamine, 2-chloro-5-(trifluoromethyl)- is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Benzenamine, 2-chloro-5-(trifluoromethyl)- is a heterocyclic building block identified by CAS number 121-50-6 and the molecular formula C7H5ClF3N and a molecular weight of 195.01 g/mol. Synonyms include 3-Amino-4-chlorobenzotrifluoride and 2-Chloro-5-(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, 2-chloro-5-(trifluoromethyl)-
Property Insights of Benzenamine, 2-chloro-5-(trifluoromethyl)-
The XLogP value of 3.1 indicates that Benzenamine, 2-chloro-5-(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, 2-chloro-5-(trifluoromethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 2-chloro-5-(trifluoromethyl)- has 1 hydrogen bond donor(s) and 4 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, 2-chloro-5-(trifluoromethyl)-?
The CAS number of Benzenamine, 2-chloro-5-(trifluoromethyl)- is 121-50-6.
What is the molecular formula of Benzenamine, 2-chloro-5-(trifluoromethyl)-?
The molecular formula of Benzenamine, 2-chloro-5-(trifluoromethyl)- is C7H5ClF3N.
What is the molecular weight of Benzenamine, 2-chloro-5-(trifluoromethyl)-?
The molecular weight of Benzenamine, 2-chloro-5-(trifluoromethyl)- is 195.00626 g/mol.
What are the applications of Benzenamine, 2-chloro-5-(trifluoromethyl)-?
Benzenamine, 2-chloro-5-(trifluoromethyl)- is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as...
Where can I buy Benzenamine, 2-chloro-5-(trifluoromethyl)-?
You can request a quote for Benzenamine, 2-chloro-5-(trifluoromethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzenamine, 2-chloro-5-(trifluoromethyl)-?
Yes, CoreyChem provides custom synthesis services for Benzenamine, 2-chloro-5-(trifluoromethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.