| CAS Number | 1185297-88-4 |
| Catalog Number | AG01A28A(AGN-PC-0WNL6X) |
| Chemical Name | 3-(2-Chlorophenoxy)piperidine hydrochloride |
| IUPAC Name | 3-(2-chlorophenoxy)piperidine;hydrochloride |
| InChI | InChI=1S/C11H14ClNO.ClH/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9;/h1-2,5-6,9,13H,3-4,7-8H2;1H |
| InChI Key | KZNWRQIEGRBNGG-UHFFFAOYSA-N |
| MDL Number | MFCD12026501 |
| Molecular Formula | C11H15Cl2NO |
| Molecular Weight | 248.1489 |
| SMILES | Cl.ClC1=C(OC2CNCCC2)C=CC=C1 |
| Synonyms | 3-(2-Chlorophenoxy)piperidine hydrochloride,
1185297-88-4,
CTK6H3455,
0302AD,
AKOS015846078,
NE42602,
TR-047304,
F8887-7209,
Z1507502574,
C11H15Cl2NO,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 247.053069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.15g/mol |
| Monoisotopic Mass | 247.053069g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 21.3Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number