| CAS Number | 1023813-33-3 |
| Catalog Number | AG01DMPY |
| Chemical Name | 6-Methyl-5-trifluoromethyl-pyridin-2-ylamine |
| IUPAC Name | 6-methyl-5-(trifluoromethyl)pyridin-2-amine |
| InChI | InChI=1S/C7H7F3N2/c1-4-5(7(8,9)10)2-3-6(11)12-4/h2-3H,1H3,(H2,11,12) |
| InChI Key | BOZLZNQUCBZRRX-UHFFFAOYSA-N |
| MDL Number | MFCD09881222 |
| Molecular Formula | C7H7F3N2 |
| Molecular Weight | 176.1391 |
| SMILES | CC1=NC(=CC=C1C(F)(F)F)N |
| Synonyms | 6-Methyl-5-(trifluoromethyl)pyridin-2-amine,
1023813-33-3,
6-Methyl-5-trifluoromethyl-pyridin-2-ylamine,
SCHEMBL14108794,
ZINC26459995,
AKOS006313616,
SB21407,
AJ-82374,
SC-51392,
|
| 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 | 1.8 |
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Certificate of Analysis
Lot Number