![Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- structure](/static/products/5533/55334-64-0.webp)
Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-
TL;DR: Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- (CAS 55334-64-0) is a chemical compound with molecular formula C18H18F5NOSi and molecular weight 387.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2,3,4,5,6-pentafluorophenyl)-N-[2-(4-trimethylsilyloxyphenyl)ethyl]methanimine
Also Known As: Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-, N-[(Pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]benzeneethanamine, [(2,3,4,5,6-pentafluorophenyl)methylidene](2-{4-[(trimethylsilyl)oxy]phenyl}ethyl)amine, 1-(2,3,4,5,6-pentafluorophenyl)-N-[2-(4-trimethylsilyloxyphenyl)ethyl]methanimine, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-2-(4-[(trimethylsilyl)oxy]phenyl)ethanamine #
| Molecular Formula | C18H18F5NOSi |
|---|---|
| Molecular Weight | 387.11 g/mol |
| LogP | 5.2574 |
| Topological Polar Surface Area | 21.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 387.1078 |
| Heavy Atoms | 26 |
| Complexity | 451.0 |
Chemical Identifiers
| CAS Number | 55334-64-0 |
|---|---|
| SMILES | C[Si](C)(C)OC1=CC=C(C=C1)CCN=CC2=C(C(=C(C(=C2F)F)F)F)F |
| InChIKey | RQUNKHLYXVYWLK-UHFFFAOYSA-N |
Product Overview
Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- (CAS 55334-64-0), with molecular formula C18H18F5NOSi and molecular weight 387.11 g/mol. IUPAC: 1-(2,3,4,5,6-pentafluorophenyl)-N-[2-(4-trimethylsilyloxyphenyl)ethyl]methanimine.
Chemical Property Profile of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-
Property Insights of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-
The XLogP value of 5.2574 indicates that Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.6 Ų, Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-?
The CAS number of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- is 55334-64-0.
What is the molecular formula of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-?
The molecular formula of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- is C18H18F5NOSi.
What is the molecular weight of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-?
The molecular weight of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- is 387.11 g/mol.
Where can I buy Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-?
You can request a quote for Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-?
Yes, KEHONG BIO provides custom synthesis services for Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.