![N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine structure](/static/products/7375/73758-29-9.webp)
N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
TL;DR: N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine (CAS 73758-29-9) is a chemical compound with molecular formula C19H20F3N and molecular weight 319.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Also Known As: alpha-Methyl-N-(3-phenylallyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha-methyl-N-(3-phenylallyl)-m-trifluoromethyl-, Benzeneethanamine, .alpha.-methyl-N-(3-phenyl-2-propenyl)-3-(trifluoromethyl)-, Benzeneethanamine, a-methyl-N-(3-phenyl-2-propen-1-yl)-3-(trifluoromethyl)-
| Molecular Formula | C19H20F3N |
|---|---|
| Molecular Weight | 319.15 g/mol |
| LogP | 4.9394 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 319.1548 |
| Heavy Atoms | 23 |
| Complexity | 632.56305 |
Chemical Identifiers
| CAS Number | 73758-29-9 |
|---|---|
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCC=CC2=CC=CC=C2 |
Product Overview
N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine (CAS 73758-29-9), with molecular formula C19H20F3N and molecular weight 319.15 g/mol. IUPAC: N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine.
Chemical Property Profile of N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Property Insights of N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
The XLogP value of 4.9394 indicates that N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.03 Ų, N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine 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 N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine?
The CAS number of N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine is 73758-29-9.
What is the molecular formula of N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine?
The molecular formula of N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine is C19H20F3N.
What is the molecular weight of N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine?
The molecular weight of N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine is 319.15 g/mol.
Where can I buy N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine?
You can request a quote for N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-(3-phenylprop-2-enyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.