| CAS Number | 1072944-74-1 |
| Catalog Number | AG003NEM(AGN-PC-07XU3H) |
| Chemical Name | 7-Chloro-8-methyl-4-(piperidin-1-yl)quinoline |
| IUPAC Name | 7-chloro-8-methyl-4-piperidin-1-ylquinoline |
| InChI | InChI=1S/C15H17ClN2/c1-11-13(16)6-5-12-14(7-8-17-15(11)12)18-9-3-2-4-10-18/h5-8H,2-4,9-10H2,1H3 |
| InChI Key | ITPJKYOGOLBIFN-UHFFFAOYSA-N |
| MDL Number | MFCD11504919 |
| Molecular Formula | C15H17ClN2 |
| Molecular Weight | 260.7619 |
| SMILES | Clc1ccc2c(c1C)nccc2N1CCCCC1 |
| Synonyms | 7-CHLORO-8-METHYL-4-(PIPERIDIN-1-YL)QUINOLINE,
1072944-74-1,
ACMC-2098pi,
CTK4A5167,
DTXSID20674742,
ANW-15556,
MFCD11504919,
ZINC38537188,
AKOS015851223,
RTR-001474,
AX8230423,
TR-001474,
ST24024507,
Z6980,
A-4471,
I08-617,
C15H17ClN2,
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| Complexity | 278 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.765g/mol |
| Monoisotopic Mass | 260.108g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 16.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number