| CAS Number | 190138-84-2 |
| Catalog Number | AG002ECG(AGN-PC-02GNK9) |
| Chemical Name | 4-Chloro-3-methylquinolin-8-amine |
| IUPAC Name | 4-chloro-3-methylquinolin-8-amine |
| InChI | InChI=1S/C10H9ClN2/c1-6-5-13-10-7(9(6)11)3-2-4-8(10)12/h2-5H,12H2,1H3 |
| InChI Key | GVGAPHXGJFPCPB-UHFFFAOYSA-N |
| MDL Number | MFCD20697293 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.6449 |
| SMILES | CC1=C(Cl)C2=C(C(=CC=C2)N)N=C1 |
| Synonyms | 4-Chloro-3-methylquinolin-8-amine,
190138-84-2,
SCHEMBL6538159,
ZINC98178866,
8-Quinolinamine, 4-chloro-3-methyl-,
AJ-139972,
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| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.646g/mol |
| Monoisotopic Mass | 192.045g/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 |
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Certificate of Analysis
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