| CAS Number | 66735-41-9 |
| Catalog Number | AG00FGO4(AGN-PC-0WAK1P) |
| Chemical Name | 4-Amino-7-methoxy-2-methylquinoline |
| IUPAC Name | 7-methoxy-2-methylquinolin-4-amine |
| InChI | InChI=1S/C11H12N2O/c1-7-5-10(12)9-4-3-8(14-2)6-11(9)13-7/h3-6H,1-2H3,(H2,12,13) |
| InChI Key | DFEFIEPUGGZAFP-UHFFFAOYSA-N |
| MDL Number | MFCD09787723 |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| SMILES | COc1ccc2c(c1)nc(cc2N)C |
| Synonyms | 4-Amino-7-methoxy-2-methylquinoline,
66735-41-9,
7-METHOXY-2-METHYLQUINOLIN-4-AMINE,
SCHEMBL438970,
CTK8J9335,
DTXSID80497035,
FCH836555,
MFCD09787723,
ZINC32099435,
AKOS005142057,
AB52081,
OR307953,
DB-073790,
FT-0711616,
T6603,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.23g/mol |
| Monoisotopic Mass | 188.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number