| CAS Number | 134829-04-2 |
| Catalog Number | AG00A2R6(AGN-PC-0JR94K) |
| Chemical Name | 2-Methoxyquinolin-8-amine |
| IUPAC Name | 2-methoxyquinolin-8-amine |
| InChI | InChI=1S/C10H10N2O/c1-13-9-6-5-7-3-2-4-8(11)10(7)12-9/h2-6H,11H2,1H3 |
| InChI Key | QURAWDWTNZXEDT-UHFFFAOYSA-N |
| MDL Number | MFCD19689979 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | COC1=NC2=C(C=CC=C2N)C=C1 |
| Synonyms | 2-methoxyquinolin-8-amine,
134829-04-2,
8-amino-2-methoxyquinoline,
AC1L92JB,
8-Quinolinamine, 2-methoxy-,
SCHEMBL3577364,
DTXSID50331275,
QURAWDWTNZXEDT-UHFFFAOYSA-N,
MFCD19689979,
ZINC13214373,
AKOS026720431,
NE49817,
AS-43467,
F2197-0060,
CID436867,
NSC404779,
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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 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number