| CAS Number | 75959-08-9 |
| Catalog Number | AG005GZ8(AGN-PC-00LHW7) |
| Chemical Name | 8-Methoxyquinolin-6-amine |
| IUPAC Name | 8-methoxyquinolin-6-amine |
| InChI | InChI=1S/C10H10N2O/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,11H2,1H3 |
| InChI Key | FOOUDKKEHNADTE-UHFFFAOYSA-N |
| MDL Number | MFCD02684223 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | NC1=CC(OC)=C2N=CC=CC2=C1 |
| Synonyms | 8-methoxyquinolin-6-amine,
75959-08-9,
6-Quinolinamine, 8-methoxy-,
6-Amino-8-methoxyquinoline,
S-1-Boc-3-ethylpiperazine,
AC1Q48K4,
SCHEMBL2943859,
CTK2G8453,
DTXSID90528445,
MFCD02684223,
ZINC22147942,
AKOS000133604,
Z2182115476,
928025-56-3,
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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 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number