| CAS Number | 91818-21-2 |
| Catalog Number | AG00IGW9(AGN-PC-022YQ3) |
| Chemical Name | 3-Quinolinamine, 8-methoxy- |
| IUPAC Name | 8-methoxyquinolin-3-amine |
| InChI | InChI=1S/C10H10N2O/c1-13-9-4-2-3-7-5-8(11)6-12-10(7)9/h2-6H,11H2,1H3 |
| InChI Key | CUFVPQYVBQQPFT-UHFFFAOYSA-N |
| MDL Number | MFCD19690038 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | COC1=CC=CC2=CC(=CN=C21)N |
| Synonyms | 8-METHOXYQUINOLIN-3-AMINE,
91818-21-2,
3-Quinolinamine, 8-methoxy-,
3-amino-8-methoxy quinoline,
SCHEMBL2134025,
4-(2-Pyrrolidinyl)benzonitrile,
CUFVPQYVBQQPFT-UHFFFAOYSA-N,
MFCD19690038,
ZINC58573971,
AKOS023250322,
FCH1193214,
AK314979,
AS-41433,
X-2892,
1203797-92-5,
8-methoxy-3-quinolinamine,
536-90-3,
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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 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number