![4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine structure](/static/products/3748/374814-12-7.webp)
4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine
TL;DR: 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine (CAS 374814-12-7) is a chemical compound with molecular formula C11H10F3N3 and molecular weight 241.08269 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]aniline
Also Known As: ZERO/005150, 4-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]aniline, 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine, 4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]aniline, 4-[3-methyl-5-(trifluoromethyl)pyrazolyl]phenylamine
Technical Specifications
| Molecular Formula | C11H10F3N3 |
| Molecular Weight | 241.08269 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 241.08269 Da |
| Heavy Atoms | 17 |
| Complexity | 261.0 |
| SMILES | CC1=NN(C(=C1)C(F)(F)F)C2=CC=C(C=C2)N |
| InChIKey | PXGORNNIVKDFSH-UHFFFAOYSA-N |
Chemical Property Profile of 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine
Property Insights of 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine. With a topological polar surface area (TPSA) of 43.8 Ų, 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine?
The CAS number of 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine is 374814-12-7.
What is the molecular formula of 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine?
The molecular formula of 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine is C11H10F3N3.
What is the molecular weight of 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine?
The molecular weight of 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine is 241.08269 g/mol.
Where can I buy 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine?
You can request a quote for 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine?
Yes, CoreyChem provides custom synthesis services for 4-[3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.