| CAS Number | 1872433-72-1 |
| Catalog Number | AG019E4O |
| Chemical Name | 1,1,1-Trifluoroethyl-PEG4-amine |
| IUPAC Name | 2-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethoxy]ethanamine |
| InChI | InChI=1S/C10H20F3NO4/c11-10(12,13)9-18-8-7-17-6-5-16-4-3-15-2-1-14/h1-9,14H2 |
| InChI Key | JVFYELHCDPCZQY-UHFFFAOYSA-N |
| MDL Number | MFCD29079382 |
| Molecular Formula | C10H20F3NO4 |
| Molecular Weight | 275.2653 |
| SMILES | NCCOCCOCCOCCOCC(F)(F)F |
| Synonyms | 1,1,1-Trifluoroethyl-PEG4-amine,
1872433-72-1,
BP-23123,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.134g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.268g/mol |
| Monoisotopic Mass | 275.134g/mol |
| Rotatable Bond Count | 12 |
| Topological Polar Surface Area | 62.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
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Certificate of Analysis
Lot Number