| CAS Number | 288151-51-9 |
| Catalog Number | AG00BE25(AGN-PC-0WQXMT) |
| Chemical Name | 4-Amino-8-bromo-2-methylquinoline |
| IUPAC Name | 8-bromo-2-methylquinolin-4-amine |
| InChI | InChI=1S/C10H9BrN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13) |
| InChI Key | VXQZWWFUQGSMAV-UHFFFAOYSA-N |
| MDL Number | MFCD08669717 |
| Molecular Formula | C10H9BrN2 |
| Molecular Weight | 237.0959 |
| SMILES | BrC=1C=CC=C2C(=CC(=NC12)C)N |
| Synonyms | 4-Amino-8-bromo-2-methylquinoline,
288151-51-9,
8-bromo-2-methylquinolin-4-amine,
4-Amino-8-bromoquinaldine,
SCHEMBL439824,
CTK6B5516,
DTXSID60588910,
QU184,
8-Bromo-2-methylquinolin-4-ylamine,
MFCD08669717,
ZINC16123654,
AKOS011483338,
AB46032,
DB-068001,
RT-009399,
FT-0736236,
T6480,
4-Amino-8-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