TL;DR: PFAAAms n=8 (CAS 103831-29-4) is a chemical compound with molecular formula C14H13F17N2O and molecular weight 548.0756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide
Also Known As: PFAAAms n=8, Perfluorononane amido amine, perfluoroalkylamido ammonium, n=8, N-[3-(Dimethylamino)propyl]-perfluorononanamide, N-[3-(dimethylamino)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide
| Molecular Formula | C14H13F17N2O |
| Molecular Weight | 548.0756 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 19 |
| Rotatable Bonds | 11 |
| Exact Mass | 548.0756 Da |
| Heavy Atoms | 34 |
| Complexity | 728.0 |
| SMILES | CN(C)CCCNC(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChIKey | CMBODFNNJATQMX-UHFFFAOYSA-N |
The XLogP value of 5.8 indicates that PFAAAms n=8 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, PFAAAms n=8 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, PFAAAms n=8 has 1 hydrogen bond donor(s) and 19 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of PFAAAms n=8 is 103831-29-4.
The molecular formula of PFAAAms n=8 is C14H13F17N2O.
The molecular weight of PFAAAms n=8 is 548.0756 g/mol.
You can request a quote for PFAAAms n=8 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for PFAAAms n=8 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 103831-29-4. Our professional technical team will respond with pricing and lead time.