| CAS Number | 50358-37-7 |
| Catalog Number | AG019N3O(AGN-PC-0WO4UL) |
| Chemical Name | 6-Chloro-8-methylquinolin-5-amine |
| IUPAC Name | 6-chloro-8-methylquinolin-5-amine |
| InChI | InChI=1S/C10H9ClN2/c1-6-5-8(11)9(12)7-3-2-4-13-10(6)7/h2-5H,12H2,1H3 |
| InChI Key | XRRXXLJYPHYOLT-UHFFFAOYSA-N |
| MDL Number | MFCD11505409 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.6449 |
| SMILES | NC1=C2C=CC=NC2=C(C)C=C1Cl |
| Synonyms | 6-chloro-8-methylquinolin-5-amine,
50358-37-7,
AC1Q2GOZ,
SCHEMBL20118844,
CTK6G6372,
ZINC32627551,
AKOS026727668,
MCULE-9850578962,
NE57478,
EN300-39310,
AB01007440-01,
|
| 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