| CAS Number | 50358-38-8 |
| Catalog Number | AG00LJ1D(AGN-PC-0JRHH5) |
| Chemical Name | 6-Methoxyquinolin-5-amine |
| IUPAC Name | 6-methoxyquinolin-5-amine |
| InChI | InChI=1S/C10H10N2O/c1-13-9-5-4-8-7(10(9)11)3-2-6-12-8/h2-6H,11H2,1H3 |
| InChI Key | LTDUAVSGOSFGMV-UHFFFAOYSA-N |
| MDL Number | MFCD12067881 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | COC1=C(C=2C=CC=NC2C=C1)N |
| Synonyms | 6-methoxyquinolin-5-amine,
50358-38-8,
5-Amino-6-methoxyquinoline,
F2197-0018,
AC1LA0YY,
6-Methoxy-5-quinolinamine,
5-Quinolinamine, 6-methoxy-,
SCHEMBL8396592,
DTXSID40332690,
LTDUAVSGOSFGMV-UHFFFAOYSA-N,
ZINC5929141,
MFCD12067881,
AKOS009996263,
MCULE-4483622129,
AS-49735,
AB0092715,
L-3665,
AIDS020647,
CID459671,
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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 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number