| CAS Number | 941606-50-4 |
| Catalog Number | AG01B1QZ |
| Chemical Name | 5-Methyl-6-(trifluoromethyl)pyridin-3-amine |
| IUPAC Name | 5-methyl-6-(trifluoromethyl)pyridin-3-amine |
| InChI | InChI=1S/C7H7F3N2/c1-4-2-5(11)3-12-6(4)7(8,9)10/h2-3H,11H2,1H3 |
| InChI Key | KWPHRJYDEHAJEI-UHFFFAOYSA-N |
| MDL Number | MFCD11848227 |
| Molecular Formula | C7H7F3N2 |
| Molecular Weight | 176.1391 |
| SMILES | CC=1C=C(C=NC1C(F)(F)F)N |
| Synonyms | 5-methyl-6-(trifluoromethyl)pyridin-3-amine,
941606-50-4,
SCHEMBL1663334,
KWPHRJYDEHAJEI-UHFFFAOYSA-N,
ZINC96300517,
AKOS026741799,
(5-Methyl-6-trifluoromethylpyridin-3-yl)amine,
5-METHYL-6-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE,
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| Complexity | 157 |
| 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 | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number