| CAS Number | 23099-72-1 |
| Catalog Number | AG002M75(AGN-PC-0WANAS) |
| Chemical Name | 2-Piperazinone, 4-(2-phenylethyl)- |
| IUPAC Name | 4-(2-phenylethyl)piperazin-2-one |
| InChI | InChI=1S/C12H16N2O/c15-12-10-14(9-7-13-12)8-6-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,13,15) |
| InChI Key | HZMCBPBRQHSZMM-UHFFFAOYSA-N |
| MDL Number | MFCD08524856 |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.2682 |
| SMILES | O=C1NCCN(CCC2=CC=CC=C2)C1 |
| Synonyms | 4-phenethylpiperazin-2-one,
23099-72-1,
2-Piperazinone, 4-(2-phenylethyl)-,
SCHEMBL153020,
AC1P9S41,
HZMCBPBRQHSZMM-UHFFFAOYSA-N,
4-(2-phenylethyl)piperazin-2-one,
ZINC7449362,
MFCD08524856,
AKOS001315262,
DS-8647,
MCULE-3103848195,
KS-00000S55,
AJ-57159,
AK146852,
4-(2-PHENYLETHYL)-2-PIPERAZINONE,
CID8547165,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.273g/mol |
| Monoisotopic Mass | 204.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302
|
|
Packing Group
|
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number