Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)-
TL;DR: Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- (CAS 29723-33-9) is a chemical compound with molecular formula C16H10F15N and molecular weight 501.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2-phenylethyl)octan-1-imine
Also Known As: [(Perfluoroheptyl)methylidene](2aphenylethyl)amine|Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)-|(1E)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(2-phenylethyl)octan-1-imine|(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)(2-phenylethyl)amine|2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-phenethyloctan-1-imine|N-(2-Phenylethyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanimine|N-[(E)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctylidene]-2-phenylethanamine #|JFCGFYIIFNVYCN-LTYZHWICSA-N
| Molecular Formula | C16H10F15N |
|---|---|
| Molecular Weight | 501.06 g/mol |
| LogP | 6.9 |
| Topological Polar Surface Area | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 16 |
| Rotatable Bonds | 9 |
| Exact Mass | 501.05737 |
| Heavy Atoms | 32 |
| Complexity | 659.0 |
Chemical Identifiers
| CAS Number | 29723-33-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCN=CC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChIKey | JFCGFYIIFNVYCN-UHFFFAOYSA-N |
Product Overview
Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- (CAS 29723-33-9), with molecular formula C16H10F15N and molecular weight 501.06 g/mol. IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2-phenylethyl)octan-1-imine.
Chemical Property Profile of Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)-
Property Insights of Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)-
The XLogP value of 6.9 indicates that Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- has 0 hydrogen bond donor(s) and 16 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)-?
The CAS number of Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- is 29723-33-9.
What is the molecular formula of Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)-?
The molecular formula of Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- is C16H10F15N.
What is the molecular weight of Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)-?
The molecular weight of Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- is 501.06 g/mol.
Where can I buy Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)-?
You can request a quote for Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)-?
Yes, KEHONG BIO provides custom synthesis services for Phenethylamine, N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylidene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.