| CAS Number | 205448-45-9 |
| Catalog Number | AG01DW5L(AGN-PC-03T18A) |
| Chemical Name | 3-QUINOLINAMINE, 4-CHLORO-6,7-DIMETHOXY- |
| IUPAC Name | 4-chloro-6,7-dimethoxyquinolin-3-amine |
| InChI | InChI=1S/C11H11ClN2O2/c1-15-9-3-6-8(4-10(9)16-2)14-5-7(13)11(6)12/h3-5H,13H2,1-2H3 |
| InChI Key | PVNJEWZCQLRQLP-UHFFFAOYSA-N |
| MDL Number | MFCD18073199 |
| Molecular Formula | C11H11ClN2O2 |
| Molecular Weight | 238.6702 |
| SMILES | COC1=C(OC)C=C2C(=C1)C(Cl)=C(N)C=N2 |
| Synonyms | 3-Quinolinamine, 4-chloro-6,7-dimethoxy-,
205448-45-9,
SCHEMBL256577,
PVNJEWZCQLRQLP-UHFFFAOYSA-N,
3-amino-4-chloro-6,7-dimethoxyquinoline,
3-amino-4-chloro-6,7-dimethoxy-3-quinoline,
|
| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.671g/mol |
| Monoisotopic Mass | 238.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 57.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number