| CAS Number | 383128-09-4 |
| Catalog Number | AG01AUNS |
| Chemical Name | 2-(4-Chlorophenyl)piperidine |
| IUPAC Name | 2-(4-chlorophenyl)piperidine |
| InChI | InChI=1S/C11H14ClN/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11/h4-7,11,13H,1-3,8H2 |
| InChI Key | XENUPRVORZDBJW-UHFFFAOYSA-N |
| MDL Number | MFCD02663574 |
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.6886 |
| SMILES | ClC1=CC=C(C2NCCCC2)C=C1 |
| Synonyms | 2-(4-chlorophenyl)piperidine,
383128-09-4,
(S)-2-(4-CHLOROPHENYL)PIPERIDINE,
AC1MNPO0,
Oprea1_371934,
SCHEMBL2706388,
AKOS012385689,
(R)-2-(4-CHLOROPHENYL)PIPERIDINE,
Z1082216820,
CID3356518,
1172776-65-6,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.69g/mol |
| Monoisotopic Mass | 195.081g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number