| CAS Number | 948293-41-2 |
| Catalog Number | AG00IIKL |
| Chemical Name | 4-Amino-7-chloro-8-methylquinoline |
| IUPAC Name | 7-chloro-8-methylquinolin-4-amine |
| InChI | InChI=1S/C10H9ClN2/c1-6-8(11)3-2-7-9(12)4-5-13-10(6)7/h2-5H,1H3,(H2,12,13) |
| InChI Key | FNGXNKXNUACWTL-UHFFFAOYSA-N |
| MDL Number | MFCD09787721 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.6449 |
| SMILES | Clc1ccc2c(c1C)nccc2N |
| Synonyms | 4-Amino-7-chloro-8-methylquinoline,
948293-41-2,
7-CHLORO-8-METHYLQUINOLIN-4-AMINE,
DTXSID20589049,
7-chloro-8-methyl-4-quinolylamine,
MFCD09787721,
SBB081545,
ZINC32099429,
AKOS000276618,
AB52078,
MCULE-4601256581,
DB-080080,
FT-0734936,
T6819,
4-Amino-7-chloro-8-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