| CAS Number | 1060811-09-7 |
| Catalog Number | AG00JSLQ |
| Chemical Name | 1-(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)ETHANAMINE |
| IUPAC Name | 1-[2-(trifluoromethyl)pyridin-4-yl]ethanamine |
| InChI | InChI=1S/C8H9F3N2/c1-5(12)6-2-3-13-7(4-6)8(9,10)11/h2-5H,12H2,1H3 |
| InChI Key | HINKKEGFYGRYTJ-UHFFFAOYSA-N |
| MDL Number | MFCD13188839 |
| Molecular Formula | C8H9F3N2 |
| Molecular Weight | 190.1657 |
| SMILES | FC(C1=NC=CC(=C1)C(C)N)(F)F |
| Synonyms | 1-(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)ETHANAMINE,
1060811-09-7,
SCHEMBL17981965,
AB67230,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.169g/mol |
| Monoisotopic Mass | 190.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number