| CAS Number | 1189106-59-9 |
| Catalog Number | AG0093BK(AGN-PC-0WR202) |
| Chemical Name | 4-Amino-6-bromo-7-methylquinoline |
| IUPAC Name | 6-bromo-7-methylquinolin-4-amine |
| InChI | InChI=1S/C10H9BrN2/c1-6-4-10-7(5-8(6)11)9(12)2-3-13-10/h2-5H,1H3,(H2,12,13) |
| InChI Key | DSLIUGWNXLNDDU-UHFFFAOYSA-N |
| MDL Number | MFCD12674994 |
| Molecular Formula | C10H9BrN2 |
| Molecular Weight | 237.0959 |
| SMILES | Brc1cc2c(N)ccnc2cc1C |
| Synonyms | 4-Amino-6-bromo-7-methylquinoline,
1189106-59-9,
6-Bromo-7-methylquinolin-4-amine,
SCHEMBL437848,
CTK8E4783,
DTXSID10670935,
ZX-AT013450,
MFCD12674994,
ZINC36075589,
AKOS025394221,
FCH1374258,
OR42035,
RT-016854,
T6249,
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| 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
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Certificate of Analysis
Lot Number