| CAS Number | 1017366-56-1 |
| Catalog Number | AG01C55L |
| Chemical Name | 2,6-Dimethyl-1-(propan-2-yl)piperazine |
| IUPAC Name | 2,6-dimethyl-1-propan-2-ylpiperazine |
| InChI | InChI=1S/C9H20N2/c1-7(2)11-8(3)5-10-6-9(11)4/h7-10H,5-6H2,1-4H3 |
| InChI Key | MZNKZMVNGQSWIW-UHFFFAOYSA-N |
| MDL Number | MFCD09894132 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.2685 |
| SMILES | CC(N1C(C)CNCC1C)C |
| Synonyms | 2,6-dimethyl-1-(propan-2-yl)piperazine,
1017366-56-1,
SCHEMBL3097778,
AKOS013225044,
|
| Complexity | 113 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.273g/mol |
| Monoisotopic Mass | 156.163g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number