| CAS Number | 1598267-75-4 |
| Catalog Number | AG00IMN2(AGN-PC-0WG35E) |
| Chemical Name | 6-Methoxy-4-(trifluoromethyl)pyridin-2-amine |
| IUPAC Name | 6-methoxy-4-(trifluoromethyl)pyridin-2-amine |
| InChI | InChI=1S/C7H7F3N2O/c1-13-6-3-4(7(8,9)10)2-5(11)12-6/h2-3H,1H3,(H2,11,12) |
| InChI Key | DQKXVLZIUVYLLZ-UHFFFAOYSA-N |
| MDL Number | MFCD27923581 |
| Molecular Formula | C7H7F3N2O |
| Molecular Weight | 192.1385 |
| SMILES | NC1=NC(OC)=CC(C(F)(F)F)=C1 |
| Synonyms | 6-Methoxy-4-(trifluoromethyl)pyridin-2-amine,
1598267-75-4,
SCHEMBL17923126,
DQKXVLZIUVYLLZ-UHFFFAOYSA-N,
MFCD27923581,
AKOS022176856,
DS-7987,
AK145066,
AJ-136285,
2-Amino-6-methoxy-4-(trifluoromethyl)pyridine,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.141g/mol |
| Monoisotopic Mass | 192.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number