| CAS Number | 948293-33-2 |
| Catalog Number | AG00IIKJ |
| Chemical Name | 4-Amino-7-bromo-2-methylquinoline |
| IUPAC Name | 7-bromo-2-methylquinolin-4-amine |
| InChI | InChI=1S/C10H9BrN2/c1-6-4-9(12)8-3-2-7(11)5-10(8)13-6/h2-5H,1H3,(H2,12,13) |
| InChI Key | FAFPABCDYGZGQZ-UHFFFAOYSA-N |
| MDL Number | MFCD09787720 |
| Molecular Formula | C10H9BrN2 |
| Molecular Weight | 237.0959 |
| SMILES | Brc1ccc2c(c1)nc(cc2N)C |
| Synonyms | 4-Amino-7-bromo-2-methylquinoline,
948293-33-2,
7-BROMO-2-METHYLQUINOLIN-4-AMINE,
SCHEMBL442241,
DTXSID00589047,
MFCD09787720,
ZINC32099424,
AB52077,
FCH1327315,
OR307948,
T6818,
4-Amino-7-bromo-2-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 | 235.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.1g/mol |
| Monoisotopic Mass | 235.995g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number