Perfluorotributylamine
TL;DR: Perfluorotributylamine (CAS 311-89-7) is a chemical compound with molecular formula C12F27N and molecular weight 670.95996 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
Also Known As: Perfluorotributylamine, Tris(perfluorobutyl)amine, Tris(nonafluorobutyl)amine, Fluosol 43, Tri(perfluorobutyl)amine
Application Areas
Top 5 of 21 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C12F27N |
| Molecular Weight | 670.95996 g/mol |
| XLogP | 9.9 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 28 |
| Rotatable Bonds | 9 |
| Exact Mass | 670.95996 Da |
| Heavy Atoms | 40 |
| Complexity | 792.0 |
| Melting Point | -50 °C |
| Boiling Point | 178 °C |
| Density | 1.884 @ 25 °C |
| Vapor Pressure | 0.55 [mmHg] |
| Refractive Index | Index of refraction: 1.291 @ 25 °C |
| Solubility | Insoluble methanol, isopropyl alcohol |
| SMILES | C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChIKey | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
Product Description
Applications: Perfluorotributylamine is used in pharmaceutical synthesis routes and API production, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Perfluorotributylamine (CAS 311-89-7) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
A pharmaceutical intermediate supplied by CoreyChem, Perfluorotributylamine (CAS 311-89-7) has the molecular formula C12F27N and a molecular weight of 670.96 g/mol. Reported properties include a density of 1.884 @ 25 °C g/cm³, a solubility: Insoluble methanol, isopropyl alcohol. It is also known as Perfluorotributylamine and Tris(perfluorobutyl)amine.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of Perfluorotributylamine
Property Insights of Perfluorotributylamine
The XLogP value of 9.9 indicates that Perfluorotributylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Perfluorotributylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Perfluorotributylamine has 0 hydrogen bond donor(s) and 28 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of Perfluorotributylamine?
The CAS number of Perfluorotributylamine is 311-89-7.
What is the molecular formula of Perfluorotributylamine?
The molecular formula of Perfluorotributylamine is C12F27N.
What is the molecular weight of Perfluorotributylamine?
The molecular weight of Perfluorotributylamine is 670.95996 g/mol.
What are the applications of Perfluorotributylamine?
Perfluorotributylamine is used in pharmaceutical synthesis routes and API production, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Perfluorotributylamine (CAS 311-89-7) with custom...
Where can I buy Perfluorotributylamine?
You can request a quote for Perfluorotributylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Perfluorotributylamine?
Yes, CoreyChem provides custom synthesis services for Perfluorotributylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.