| CAS Number | 203506-28-9 |
| Catalog Number | AG0028X5(AGN-PC-01A9FK) |
| Chemical Name | 2-Quinolinamine, 6-fluoro-3-methyl- |
| IUPAC Name | 6-fluoro-3-methylquinolin-2-amine |
| InChI | InChI=1S/C10H9FN2/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13) |
| InChI Key | OJCJWHJZMUWTEI-UHFFFAOYSA-N |
| MDL Number | MFCD00272512 |
| Molecular Formula | C10H9FN2 |
| Molecular Weight | 176.1903 |
| SMILES | Cc1cc2cc(F)ccc2nc1N |
| Synonyms | 2-Amino-6-fluoro-3-methylquinoline,
203506-28-9,
6-FLUORO-3-METHYLQUINOLIN-2-AMINE,
CTK8E3721,
DTXSID70588906,
QU159,
MFCD00272512,
ZINC32099233,
2-Quinolinamine, 6-fluoro-3-methyl-,
AKOS012534397,
AB05794,
DB-066154,
RT-007358,
FT-0762921,
T6430,
2-Amino-6-fluoro-3-methylquinoline, AldrichCPR,
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| 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
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Certificate of Analysis
Lot Number