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2-Chloro-4-(piperidin-1-ylmethyl)pyridine
| Catalog Number | ACM146270011-1 |
| CAS | 146270-01-1 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/146270-01-1.gif) |
| IUPAC Name | 2-chloro-4-(piperidin-1-ylmethyl)pyridine |
| Synonyms | 146270-01-1;2-chloro-4-(piperidin-1-ylmethyl)pyridine;Pyridine, 2-chloro-4-(1-piperidinylmethyl)-;2-chloro-4-(1-piperidylmethyl)pyridine;2-Chloro-4-(1-piperidinomethyl)pyridine;2-CHLORO-4-(1-PIPERIDINYLMETHYL)PYRIDINE;PubChem23786;ACMC-1CA04;SCHEMBL7606866;DTXSID30431843;ZINC2583971;MFCD02684341;PHENYLAMINO-ACETICACIDHYDRAZIDE;2-Chloro-4-(piperidinomethyl)pyridine;AKOS011323907;VP14231;2-Chloro-4-piperidin-1-ylmethyl-pyridine;AS-19703;2-Chloro-4-(1-Piperidinylmethyl) Pyridine;DB-024381;FT-0709059;Y5015;A1-20556 |
| Molecular Weight | 210.70g/mol |
| Molecular Formula | C11H15ClN2 |
| Canonical SMILES | C1CCN(CC1)CC2=CC(=NC=C2)Cl |
| InChI | InChI=1S/C11H15ClN2/c12-11-8-10(4-5-13-11)9-14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,9H2 |
| InChI Key | FCGXHPOYGAGSIQ-UHFFFAOYSA-N |
| Complexity | 169 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 210.0923762g/mol |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 210.0923762g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 16.1Ų |
| X Log P3 | 2.5 |
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