| CAS Number | 793614-34-3 |
| Catalog Number | AG00G2OX(AGN-PC-0WNN5P) |
| Chemical Name | 2-(2-CHLORO-PHENYL)-PIPERAZINE |
| IUPAC Name | 2-(2-chlorophenyl)piperazine |
| InChI | InChI=1S/C10H13ClN2/c11-9-4-2-1-3-8(9)10-7-12-5-6-13-10/h1-4,10,12-13H,5-7H2 |
| InChI Key | JBRNEAZTLHDKBX-UHFFFAOYSA-N |
| MDL Number | MFCD00799217 |
| Molecular Formula | C10H13ClN2 |
| Molecular Weight | 196.6766 |
| SMILES | ClC1=C(C2NCCNC2)C=CC=C1 |
| Synonyms | 2-(2-Chlorophenyl)piperazine,
793614-34-3,
2-(2-CHLORO-PHENYL)-PIPERAZINE,
m-(chlorophenyl)piperazine,
SCHEMBL263979,
CTK6H3201,
KS-00003KMS,
9832AE,
SBB092082,
AKOS006272278,
AB07228,
FS-2068,
2-(2-chlorophenyl)piperazine, AldrichCPR,
Z1741967101,
C10H13ClN2,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.678g/mol |
| Monoisotopic Mass | 196.077g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 24.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number