| CAS Number | 20151-42-2 |
| Catalog Number | AG002DGK(AGN-PC-000AXU) |
| Chemical Name | 4-Chloroquinolin-2-amine |
| IUPAC Name | 4-chloroquinolin-2-amine |
| InChI | InChI=1S/C9H7ClN2/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5H,(H2,11,12) |
| InChI Key | WHFKEBBQPCDRND-UHFFFAOYSA-N |
| MDL Number | MFCD08705642 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.6183 |
| SMILES | NC1=NC2=CC=CC=C2C(Cl)=C1 |
| Synonyms | 4-Chloroquinolin-2-amine,
20151-42-2,
2-AMINO-4-CHLOROQUINOLINE,
4-chloro-quinolin-2-ylamine,
4-chloroquinoline amine,
4-chloro-quinolin2-ylamine,
2-Quinolinamine, 4-chloro-,
SCHEMBL1845197,
CTK4E3413,
DTXSID80555321,
WHFKEBBQPCDRND-UHFFFAOYSA-N,
0342AB,
ZINC14982042,
AKOS006288571,
CM10367,
AJ-65558,
FT-0721152,
C9H7ClN2,
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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