| CAS Number | 59665-93-9 |
| Catalog Number | AG00ELGJ(AGN-PC-0NIB4Y) |
| Chemical Name | 8-amino-4-methoxyquinoline |
| IUPAC Name | 4-methoxyquinolin-8-amine |
| InChI | InChI=1S/C10H10N2O/c1-13-9-5-6-12-10-7(9)3-2-4-8(10)11/h2-6H,11H2,1H3 |
| InChI Key | ILLFDHRDCAUCTG-UHFFFAOYSA-N |
| MDL Number | MFCD09261105 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | NC1=C2N=CC=C(OC)C2=CC=C1 |
| Synonyms | 4-methoxyquinolin-8-amine,
59665-93-9,
8-AMINO-4-METHOXYQUINOLINE,
8-Quinolinamine, 4-methoxy-,
4-Methoxy-quinolin-8-ylamine,
SCHEMBL7247375,
CTK1E6844,
DTXSID10483385,
ILLFDHRDCAUCTG-UHFFFAOYSA-N,
MFCD09261105,
ZINC39194527,
AKOS006329748,
NE54967,
AM806224,
AS-54793,
FT-0709226,
4-methoxy-8-aminoquinoline,
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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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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number