| CAS Number | 1170974-22-7 |
| Catalog Number | AG000DPQ(AGN-PC-0WB6UO) |
| Chemical Name | 3-Amino-6-methoxyquinoline dihydrochloride |
| IUPAC Name | 6-methoxyquinolin-3-amine;hydrochloride |
| InChI | InChI=1S/C10H10N2O.ClH/c1-13-9-2-3-10-7(5-9)4-8(11)6-12-10;/h2-6H,11H2,1H3;1H |
| InChI Key | IUHXPYBCYZGZPX-UHFFFAOYSA-N |
| MDL Number | MFCD07700222 |
| Molecular Formula | C10H11ClN2O |
| Molecular Weight | 210.6601 |
| SMILES | N1=CC(N)=CC2=CC(OC)=CC=C21.Cl |
| Synonyms | 6-Methoxyquinolin-3-amine hydrochloride,
1170974-22-7,
3-Amino-6-methoxyquinoline hydrochloride,
DTXSID90589197,
ZX-AT014192,
ZX-CM007030,
MFCD07700222,
AKOS016000750,
AB42120,
MCULE-2251948273,
AX8250809,
UX00004754,
3-Quinolinamine, 6-methoxy-, hydrochloride (1:1),
6-Methoxyquinolin-3-amine--hydrogen chloride (1/1),
6-Methoxyquinolin-3-aminehydrochloride,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.661g/mol |
| Monoisotopic Mass | 210.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number