Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-
TL;DR: Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl- (CAS 73758-30-2) is a chemical compound with molecular formula C19H18F3N and molecular weight 317.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Also Known As: alpha-Methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethylphenethylamine, alpha-Methyl-N- -m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-, N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine, N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-
| Molecular Formula | C19H18F3N |
|---|---|
| Molecular Weight | 317.14 g/mol |
| LogP | 4.2777 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 317.13913 |
| Heavy Atoms | 23 |
| Complexity | 680.9963 |
Chemical Identifiers
| CAS Number | 73758-30-2 |
|---|---|
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCC#CC2=CC=CC=C2 |
Product Overview
Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl- (CAS 73758-30-2), with molecular formula C19H18F3N and molecular weight 317.14 g/mol. IUPAC: N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine.
Chemical Property Profile of Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-
Property Insights of Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-
The XLogP value of 4.2777 indicates that Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.03 Ų, Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl- has 1 hydrogen bond donor(s) and 1 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-(3-phenyl-2-propynyl)-m-trifluoromethyl-?
The CAS number of Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl- is 73758-30-2.
What is the molecular formula of Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-?
The molecular formula of Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl- is C19H18F3N.
What is the molecular weight of Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-?
The molecular weight of Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl- is 317.14 g/mol.
Where can I buy Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-?
You can request a quote for Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-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-(3-phenyl-2-propynyl)-m-trifluoromethyl-?
Yes, KEHONG BIO provides custom synthesis services for Phenethylamine, alpha-methyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.