| CAS Number | 2170734-03-7 |
| Catalog Number | AG01FT73(AGN-PC-3H60B0) |
| Chemical Name | 8-Quinolinamine, N-[2,6-bis(1-methylethyl)phenyl]-2-chloro- |
| IUPAC Name | 2-chloro-N-[2,6-di(propan-2-yl)phenyl]quinolin-8-amine |
| InChI | InChI=1S/C21H23ClN2/c1-13(2)16-8-6-9-17(14(3)4)21(16)23-18-10-5-7-15-11-12-19(22)24-20(15)18/h5-14,23H,1-4H3 |
| InChI Key | UZYNLIOXWLZSMP-UHFFFAOYSA-N |
| MDL Number | MFCD32633466 |
| Molecular Formula | C21H23ClN2 |
| Molecular Weight | 338.8737 |
| SMILES | Clc1ccc2c(n1)c(ccc2)Nc1c(cccc1C(C)C)C(C)C |
| Synonyms | SCHEMBL21248111,
2-Chloro-N-(2,6-diisopropylphenyl)quinolin-8-amine,
2170734-03-7,
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| Complexity | 381 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 338.154976g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 338.9g/mol |
| Monoisotopic Mass | 338.154976g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 24.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.9 |
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Certificate of Analysis
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