Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl-
TL;DR: Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl- (CAS 73758-32-4) is a chemical compound with molecular formula C17H19F3N2 and molecular weight 308.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-pyridin-2-ylethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Also Known As: N- -1-[3- phenyl]propan-2-amine, alpha-Methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl-, N-(2-pyridin-2-ylethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine, N-(2-pyridin-2-ylethyl)-1-[3-(trifluoromethyl)phenyl]propan-
| Molecular Formula | C17H19F3N2 |
|---|---|
| Molecular Weight | 308.15 g/mol |
| LogP | 3.8637 |
| Topological Polar Surface Area | 24.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 308.15002 |
| Heavy Atoms | 22 |
| Complexity | 581.95795 |
Chemical Identifiers
| CAS Number | 73758-32-4 |
|---|---|
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCCC2=CC=CC=N2 |
Product Overview
Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl- (CAS 73758-32-4), with molecular formula C17H19F3N2 and molecular weight 308.15 g/mol. IUPAC: N-(2-pyridin-2-ylethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine.
Chemical Property Profile of Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl-
Property Insights of Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl-
The XLogP value of 3.8637 indicates that Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.92 Ų, Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl- has 1 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 Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl-?
The CAS number of Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl- is 73758-32-4.
What is the molecular formula of Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl-?
The molecular formula of Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl- is C17H19F3N2.
What is the molecular weight of Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl-?
The molecular weight of Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl- is 308.15 g/mol.
Where can I buy Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl-?
You can request a quote for Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl-?
Yes, KEHONG BIO provides custom synthesis services for Phenethylamine, alpha-methyl-N-(2-pyrid-2-ylethyl)-m-trifluoromethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.