| CAS Number | 104090-86-0 |
| Catalog Number | AG0084XC(AGN-PC-03N2T9) |
| Chemical Name | 8-Methoxy-2-quinolinamine |
| IUPAC Name | 8-methoxyquinolin-2-amine |
| InChI | InChI=1S/C10H10N2O/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3,(H2,11,12) |
| InChI Key | PMXFKGCLUAFLMH-UHFFFAOYSA-N |
| MDL Number | MFCD02684170 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | COc1cccc2c1nc(N)cc2 |
| Synonyms | 2-Quinolinamine, 8-methoxy-,
8-Methoxyquinolin-2-amine,
104090-86-0,
CHEMBL77072,
8-Methoxy-quinolin-2-ylamine,
ACMC-20m6vk,
SCHEMBL1655715,
CTK0G6598,
DTXSID90624077,
PMXFKGCLUAFLMH-UHFFFAOYSA-N,
2-AMINO-8-METHOXYQUINOLINE,
BDBM50025466,
ZINC26399714,
AKOS013465271,
Z2630877631,
D0D2PL,
N/A,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.203g/mol |
| Monoisotopic Mass | 174.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number