| CAS Number | 607377-99-1 |
| Catalog Number | AG00ELD0(AGN-PC-0CZNH2) |
| Chemical Name | 2-Chloroquinolin-5-amine |
| IUPAC Name | 2-chloroquinolin-5-amine |
| InChI | InChI=1S/C9H7ClN2/c10-9-5-4-6-7(11)2-1-3-8(6)12-9/h1-5H,11H2 |
| InChI Key | FVYURTHPFIWJFB-UHFFFAOYSA-N |
| MDL Number | MFCD19690288 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.6183 |
| SMILES | NC1=C2C=CC(Cl)=NC2=CC=C1 |
| Synonyms | 2-Chloroquinolin-5-amine,
607377-99-1,
5-Amino-2-chloroquinoline,
2-chloro5-aminoquinoline,
2-Chloro-5-aminoquinoline,
SCHEMBL116741,
FVYURTHPFIWJFB-UHFFFAOYSA-N,
MFCD19690288,
ZINC98181183,
FCH1193411,
AJ-142289,
AX8270749,
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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 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number