| CAS Number | 68017-47-0 |
| Catalog Number | AG00FGO3(AGN-PC-0NJ2AE) |
| Chemical Name | 7-Chloro-2-methylquinolin-4-amine |
| IUPAC Name | 7-chloro-2-methylquinolin-4-amine |
| InChI | InChI=1S/C10H9ClN2/c1-6-4-9(12)8-3-2-7(11)5-10(8)13-6/h2-5H,1H3,(H2,12,13) |
| InChI Key | YYUQXDHWGQINPE-UHFFFAOYSA-N |
| MDL Number | MFCD01870540 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.6449 |
| SMILES | CC1=NC2=C(C=CC(=C2)Cl)C(N)=C1 |
| Synonyms | 4-Amino-7-chloro-2-methylquinoline,
68017-47-0,
7-CHLORO-2-METHYLQUINOLIN-4-AMINE,
SCHEMBL438119,
CTK8E5522,
DTXSID30499342,
2-Methyl-7-chloroquinoline-4-amine,
FCH835694,
MFCD01870540,
ZINC32099427,
AKOS005209106,
AB10426,
OR307950,
TC-063019,
T6611,
4-Amino-7-chloro-2-methylquinoline, AldrichCPR,
7-chloro-N-methylquinolin-4-amine,
21875-67-2,
|
| 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