| CAS Number | 2031268-87-6 |
| Catalog Number | AG01B7CT |
| Chemical Name | 4-chloro-3-methylquinolin-5-amine |
| IUPAC Name | 4-chloro-3-methylquinolin-5-amine |
| InChI | InChI=1S/C10H9ClN2/c1-6-5-13-8-4-2-3-7(12)9(8)10(6)11/h2-5H,12H2,1H3 |
| InChI Key | YXVYITBJMNBBRX-UHFFFAOYSA-N |
| MDL Number | MFCD30345255 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.6449 |
| SMILES | CC1=C(Cl)C2=C(C=CC=C2N)N=C1 |
| Synonyms | 4-chloro-3-methylquinolin-5-amine,
2031268-87-6,
ZINC521399531,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.646g/mol |
| Monoisotopic Mass | 192.045g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number