| CAS Number | 1354950-69-8 |
| Catalog Number | AG019SI1(AGN-PC-0WOWO8) |
| Chemical Name | 6,6-dimethyl-1-(propan-2-yl)piperazin-2-one hydrochloride |
| IUPAC Name | 6,6-dimethyl-1-propan-2-ylpiperazin-2-one;hydrochloride |
| InChI | InChI=1S/C9H18N2O.ClH/c1-7(2)11-8(12)5-10-6-9(11,3)4;/h7,10H,5-6H2,1-4H3;1H |
| InChI Key | OYFWQLMAKVCVMI-UHFFFAOYSA-N |
| MDL Number | MFCD20502103 |
| Molecular Formula | C9H19ClN2O |
| Molecular Weight | 206.7130 |
| SMILES | Cl.CC(N1C(C)(C)CNCC1=O)C |
| Synonyms | 6,6-dimethyl-1-(propan-2-yl)piperazin-2-one hydrochloride,
1354950-69-8,
1-Isopropyl-6,6-dimethylpiperazin-2-one hydrochloride,
AKOS024015470,
NE44093,
EN300-93733,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.119g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.714g/mol |
| Monoisotopic Mass | 206.119g/mol |
| Rotatable Bond Count | 1 |
| 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