| CAS Number | 861581-28-4 |
| Catalog Number | AG003HJK(AGN-PC-09PZQE) |
| Chemical Name | 2-Methoxy-6,8-dimethylquinoline |
| IUPAC Name | 2-methoxy-6,8-dimethylquinoline |
| InChI | InChI=1S/C12H13NO/c1-8-6-9(2)12-10(7-8)4-5-11(13-12)14-3/h4-7H,1-3H3 |
| InChI Key | OOJIMLXKNINTPP-UHFFFAOYSA-N |
| MDL Number | MFCD15143628 |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.2377 |
| SMILES | COc1ccc2c(n1)c(C)cc(c2)C |
| Synonyms | 2-METHOXY-6,8-DIMETHYLQUINOLINE,
861581-28-4,
ACMC-209q8t,
SCHEMBL16860863,
CTK5F6323,
DTXSID60682427,
ANW-38283,
FCH924726,
MFCD15143628,
ZINC65337484,
AKOS006334181,
CJ-21071,
AJ-115184,
AX8231368,
TR-038039,
V8167,
B-4281,
I08-651,
C12H13NO,
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| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.242g/mol |
| Monoisotopic Mass | 187.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number