| CAS Number | 1428241-50-2 |
| Catalog Number | AG01JH3R(AGN-PC-0WCWER) |
| Chemical Name | N-Methyl-6-(trifluoromethyl)pyridin-3-amine |
| IUPAC Name | N-methyl-6-(trifluoromethyl)pyridin-3-amine |
| InChI | InChI=1S/C7H7F3N2/c1-11-5-2-3-6(12-4-5)7(8,9)10/h2-4,11H,1H3 |
| InChI Key | NVGRSBJYVFNRCS-UHFFFAOYSA-N |
| MDL Number | MFCD24309023 |
| Molecular Formula | C7H7F3N2 |
| Molecular Weight | 176.1391 |
| SMILES | CNc1ccc(nc1)C(F)(F)F |
| Synonyms | 1428241-50-2,
Methyl-(6-trifluoromethylpyridin-3-yl)-amine,
N-methyl-6-(trifluoromethyl)pyridin-3-amine,
3-Pyridinamine, N-methyl-6-(trifluoromethyl)-,
SCHEMBL8171100,
AKOS021135256,
ZINC147087250,
Methyl-(6-trifluoromethyl-pyridin-3-yl)-amine,
A1-16970,
|
| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.056133g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.14g/mol |
| Monoisotopic Mass | 176.056133g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 24.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number