| CAS Number | 708261-70-5 |
| Catalog Number | AG019S33(AGN-PC-0WO0R3) |
| Chemical Name | (2-methoxyquinolin-4-yl)methanamine |
| IUPAC Name | (2-methoxyquinolin-4-yl)methanamine |
| InChI | InChI=1S/C11H12N2O/c1-14-11-6-8(7-12)9-4-2-3-5-10(9)13-11/h2-6H,7,12H2,1H3 |
| InChI Key | VZLFOYPOCKNHBD-UHFFFAOYSA-N |
| MDL Number | MFCD16704220 |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| SMILES | COC1=NC2=C(C=CC=C2)C(CN)=C1 |
| Synonyms | (2-methoxyquinolin-4-yl)methanamine,
708261-70-5,
4-Quinolinemethanamine, 2-methoxy-,
ZINC51523631,
AKOS011575743,
1-(2-methoxyquinolin-4-yl)methanamine,
MCULE-2562471678,
VS-0264,
EN300-91623,
|
| Complexity | 186 |
| 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 | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number