| CAS Number | 347146-21-8 |
| Catalog Number | AG00CMNR |
| Chemical Name | 3-Quinolinamine,8-chloro-(9CI) |
| IUPAC Name | 8-chloroquinolin-3-amine |
| InChI | InChI=1S/C9H7ClN2/c10-8-3-1-2-6-4-7(11)5-12-9(6)8/h1-5H,11H2 |
| InChI Key | AUEFQGAQNYYPQE-UHFFFAOYSA-N |
| MDL Number | MFCD18377719 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.6183 |
| SMILES | NC1=CC2=CC=CC(Cl)=C2N=C1 |
| Synonyms | 8-Chloroquinolin-3-amine,
347146-21-8,
SCHEMBL3064498,
3-Quinolinamine,8-chloro-(9CI),
MFCD18377719,
ZINC39119780,
FCH1181130,
AJ-98538,
AK149034,
AS-32796,
AX8286325,
ST24045783,
3-Quinolinamine, 8-chloro- (9CI),
4-chloro-2-(chloromethyl)-6-fluoroquinazoline,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.619g/mol |
| Monoisotopic Mass | 178.03g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number