| CAS Number | 948293-57-0 |
| Catalog Number | AG00IIKO |
| Chemical Name | 4-Amino-8-chloro-6-methylquinoline |
| IUPAC Name | 8-chloro-6-methylquinolin-4-amine |
| InChI | InChI=1S/C10H9ClN2/c1-6-4-7-9(12)2-3-13-10(7)8(11)5-6/h2-5H,1H3,(H2,12,13) |
| InChI Key | AACXNUWLLIDMPR-UHFFFAOYSA-N |
| MDL Number | MFCD09787725 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.6449 |
| SMILES | Cc1cc(Cl)c2c(c1)c(N)ccn2 |
| Synonyms | 4-Amino-8-chloro-6-methylquinoline,
948293-57-0,
8-CHLORO-6-METHYLQUINOLIN-4-AMINE,
SCHEMBL10008628,
DTXSID30589055,
MFCD09787725,
ZINC32099441,
4-Quinolinamine, 8-chloro-6-methyl-,
AKOS011472630,
AB52086,
DB-080084,
FT-0718086,
T6822,
4-Amino-8-chloro-6-methylquinoline, AldrichCPR,
|
| 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