| CAS Number | 77262-41-0 |
| Catalog Number | AG018SLW(AGN-PC-0WBPZ7) |
| Chemical Name | N-(2,2,2-Trifluoroethyl)pyridin-2-amine |
| IUPAC Name | N-(2,2,2-trifluoroethyl)pyridin-2-amine |
| InChI | InChI=1S/C7H7F3N2/c8-7(9,10)5-12-6-3-1-2-4-11-6/h1-4H,5H2,(H,11,12) |
| InChI Key | LZTQCRYXEBMFEX-UHFFFAOYSA-N |
| MDL Number | MFCD11124025 |
| Molecular Formula | C7H7F3N2 |
| Molecular Weight | 176.1391 |
| SMILES | FC(F)(F)CNC1=NC=CC=C1 |
| Synonyms | N-(2,2,2-trifluoroethyl)pyridin-2-amine,
77262-41-0,
AC1Q4K7W,
SCHEMBL1274368,
CTK7B7183,
LZTQCRYXEBMFEX-UHFFFAOYSA-N,
ZINC21794619,
AKOS009228981,
MCULE-4770584228,
NE14937,
N-(2,2,2-trifluoroethyl)-2-pyridinamine,
AK00799109,
EN300-53432,
AB01005610-01,
F9995-1883,
Z803145628,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.142g/mol |
| Monoisotopic Mass | 176.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number