| CAS Number | 1017024-34-8 |
| Catalog Number | AG0198UL(AGN-PC-0WODS5) |
| Chemical Name | N-(2,2,2-trifluoroethyl)cyclopentanamine |
| IUPAC Name | N-(2,2,2-trifluoroethyl)cyclopentanamine |
| InChI | InChI=1S/C7H12F3N/c8-7(9,10)5-11-6-3-1-2-4-6/h6,11H,1-5H2 |
| InChI Key | YDZJAXDALRSDQG-UHFFFAOYSA-N |
| MDL Number | MFCD09936569 |
| Molecular Formula | C7H12F3N |
| Molecular Weight | 167.1721 |
| SMILES | FC(CNC1CCCC1)(F)F |
| Synonyms | N-(2,2,2-trifluoroethyl)cyclopentanamine,
1017024-34-8,
SCHEMBL19020836,
ZINC19473615,
AKOS000176592,
NE25617,
Z90542392,
F1907-0825,
cyclopentanamine, n-(2,2,2-trifluoroethyl)-,
|
| Complexity | 115 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.175g/mol |
| Monoisotopic Mass | 167.092g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number