| CAS Number | 1354222-11-9 |
| Catalog Number | AG009YRO(AGN-PC-0WAGQP) |
| Chemical Name | 3-Chloroquinolin-7-amine |
| IUPAC Name | 3-chloroquinolin-7-amine |
| InChI | InChI=1S/C9H7ClN2/c10-7-3-6-1-2-8(11)4-9(6)12-5-7/h1-5H,11H2 |
| InChI Key | KVHOHYUPINYSTI-UHFFFAOYSA-N |
| MDL Number | MFCD20259285 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.6183 |
| SMILES | c1c(cc2c(c1)cc(cn2)Cl)N |
| Synonyms | 3-Chloroquinolin-7-amine,
1354222-11-9,
7-Quinolinamine, 3-chloro-,
SCHEMBL14908778,
MFCD20259285,
AKOS025146710,
ZINC215773074,
FCH1602362,
AK164693,
AS-32694,
((3S,4R)-4-Methyl-4-(pyridin-3-yl)pyrrolidin-3-yl)Methanol,
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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