![Benzeneethanamine, N-[(pentafluorophenyl)methylene]- structure](/static/products/297/29723-34-0.png)
Benzeneethanamine, N-[(pentafluorophenyl)methylene]-
TL;DR: Benzeneethanamine, N-[(pentafluorophenyl)methylene]- (CAS 29723-34-0) is a chemical compound with molecular formula C15H10F5N and molecular weight 299.07 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-phenylethyl)methanimine
Also Known As: n-[methylene]benzeneethanamine, N-[ methylene]benzeneethanamine, Pentafluorobenzaldehyde N-(phenethyl)imine, Benzeneethanamine, N-[(pentafluorophenyl)methylene]-, N-[(Pentafluorophenyl)methylene]benzeneethanamine
| Molecular Formula | C15H10F5N |
|---|---|
| Molecular Weight | 299.07 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 299.07333 |
| Heavy Atoms | 21 |
| Complexity | 329.0 |
Chemical Identifiers
| CAS Number | 29723-34-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCN=CC2=C(C(=C(C(=C2F)F)F)F)F |
| InChIKey | BXRZDFUZOZNVLT-UHFFFAOYSA-N |
Product Overview
Benzeneethanamine, N-[(pentafluorophenyl)methylene]- (CAS 29723-34-0), with molecular formula C15H10F5N and molecular weight 299.07 g/mol. IUPAC: 1-(2,3,4,5,6-pentafluorophenyl)-N-(2-phenylethyl)methanimine.
Chemical Property Profile of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-
Property Insights of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-
The XLogP value of 4.0 indicates that Benzeneethanamine, N-[(pentafluorophenyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, Benzeneethanamine, N-[(pentafluorophenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneethanamine, N-[(pentafluorophenyl)methylene]- has 0 hydrogen bond donor(s) and 6 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 Benzeneethanamine, N-[(pentafluorophenyl)methylene]-?
The CAS number of Benzeneethanamine, N-[(pentafluorophenyl)methylene]- is 29723-34-0.
What is the molecular formula of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-?
The molecular formula of Benzeneethanamine, N-[(pentafluorophenyl)methylene]- is C15H10F5N.
What is the molecular weight of Benzeneethanamine, N-[(pentafluorophenyl)methylene]-?
The molecular weight of Benzeneethanamine, N-[(pentafluorophenyl)methylene]- is 299.07 g/mol.
Where can I buy Benzeneethanamine, N-[(pentafluorophenyl)methylene]-?
You can request a quote for Benzeneethanamine, N-[(pentafluorophenyl)methylene]- 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]-?
Yes, KEHONG BIO provides custom synthesis services for Benzeneethanamine, N-[(pentafluorophenyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.