![1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol structure](/static/products/7745/774552-83-9.webp)
1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol
TL;DR: 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol (CAS 774552-83-9) is a chemical compound with molecular formula C16H16F3NO and molecular weight 295.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-phenyl-2-[[2-(trifluoromethyl)phenyl]methylamino]ethanol
Also Known As: 1-phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol, 1-phenyl-2-[[2-(trifluoromethyl)phenyl]methylamino]ethanol, AN-465/42887875, 1-Phenyl-2-(2-trifluoromethyl-benzylamino)-ethanol, 1-PHENYL-2-({[2-(TRIFLUOROMETHYL)PHENYL]METHYL}AMINO)ETHANOL
| Molecular Formula | C16H16F3NO |
|---|---|
| Molecular Weight | 295.12 g/mol |
| LogP | 3.5286 |
| Topological Polar Surface Area | 32.26 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 295.1184 |
| Heavy Atoms | 21 |
| Complexity | 569.2348 |
Chemical Identifiers
| CAS Number | 774552-83-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(CNCC2=CC=CC=C2C(F)(F)F)O |
Product Overview
1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol (CAS 774552-83-9), with molecular formula C16H16F3NO and molecular weight 295.12 g/mol. IUPAC: 1-phenyl-2-[[2-(trifluoromethyl)phenyl]methylamino]ethanol.
Chemical Property Profile of 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol
Property Insights of 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol
The XLogP value of 3.5286 indicates that 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.26 Ų, 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol has 2 hydrogen bond donor(s) and 2 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-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol?
The CAS number of 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol is 774552-83-9.
What is the molecular formula of 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol?
The molecular formula of 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol is C16H16F3NO.
What is the molecular weight of 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol?
The molecular weight of 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol is 295.12 g/mol.
Where can I buy 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol?
You can request a quote for 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol?
Yes, KEHONG BIO provides custom synthesis services for 1-Phenyl-2-{[2-(trifluoromethyl)benzyl]amino}ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.