| CAS Number | 7461-11-2 |
| Catalog Number | AG00FHF5(AGN-PC-0JMHLG) |
| Chemical Name | 2-Chloroquinolin-8-amine |
| IUPAC Name | 2-chloroquinolin-8-amine |
| InChI | InChI=1S/C9H7ClN2/c10-8-5-4-6-2-1-3-7(11)9(6)12-8/h1-5H,11H2 |
| InChI Key | IFHMCZLKPVRCEK-UHFFFAOYSA-N |
| MDL Number | MFCD15147049 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.6183 |
| NSC Number | 404775 |
| SMILES | NC1=C2C(C=CC(=N2)Cl)=CC=C1 |
| Synonyms | 2-chloroquinolin-8-amine,
7461-11-2,
NSC404775,
8-amino-2-chloroquinoline,
8-Quinolinamine, 2-chloro-,
AC1L856D,
AC1Q51C9,
SCHEMBL1011988,
DTXSID80323744,
IFHMCZLKPVRCEK-UHFFFAOYSA-N,
ZINC1597597,
AKOS015957612,
MCULE-4562197689,
NSC-404775,
AJ-27884,
L-3245,
F2197-0008,
CID346519,
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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 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number