| CAS Number | 203506-29-0 |
| Catalog Number | AG00BE22 |
| Chemical Name | 2-Amino-7-fluoro-3-methylquinoline |
| IUPAC Name | 7-fluoro-3-methylquinolin-2-amine |
| InChI | InChI=1S/C10H9FN2/c1-6-4-7-2-3-8(11)5-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13) |
| InChI Key | IOZNKRVVQIJHSD-UHFFFAOYSA-N |
| MDL Number | MFCD00272513 |
| Molecular Formula | C10H9FN2 |
| Molecular Weight | 176.1903 |
| SMILES | Fc1ccc2c(c1)nc(c(c2)C)N |
| Synonyms | 2-Amino-7-fluoro-3-methylquinoline,
203506-29-0,
7-fluoro-3-methylquinolin-2-amine,
7-Fluoro-3-methyl-2-quinolinamine,
CTK7C1482,
DTXSID30588907,
QU160,
7-fluoro-3-methyl-2-quinolylamine,
MFCD00272513,
SBB089168,
ZINC16159450,
AKOS012535351,
AB05796,
DB-066155,
RT-007367,
FT-0769756,
T6431,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.194g/mol |
| Monoisotopic Mass | 176.075g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number