| CAS Number | 1093619-94-3 |
| Catalog Number | AG019L9Z |
| Chemical Name | 2-Methyl-2-phenyl-1-(piperazin-1-yl)propan-1-one hydrochloride |
| IUPAC Name | 2-methyl-2-phenyl-1-piperazin-1-ylpropan-1-one;hydrochloride |
| InChI | InChI=1S/C14H20N2O.ClH/c1-14(2,12-6-4-3-5-7-12)13(17)16-10-8-15-9-11-16;/h3-7,15H,8-11H2,1-2H3;1H |
| InChI Key | QPXLFDUBMQYJNQ-UHFFFAOYSA-N |
| MDL Number | MFCD09863368 |
| Molecular Formula | C14H21ClN2O |
| Molecular Weight | 268.7823 |
| SMILES | Cl.CC(C(=O)N1CCNCC1)(C)C1=CC=CC=C1 |
| Synonyms | 2-methyl-2-phenyl-1-(piperazin-1-yl)propan-1-one hydrochloride,
1093619-94-3,
1-(2-methyl-2-phenylpropanoyl)piperazine hydrochloride,
AC1Q38YJ,
CTK7F4025,
AKOS026850253,
MCULE-6516720787,
NE43928,
EN300-30566,
Z317046438,
|
| Complexity | 263 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.134g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.785g/mol |
| Monoisotopic Mass | 268.134g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number