| CAS Number | 38515-26-3 |
| Catalog Number | AG01BEHX(AGN-PC-0NJY8V) |
| Chemical Name | 2,2,6,6-Tetramethylpiperazine |
| IUPAC Name | 2,2,6,6-tetramethylpiperazine |
| InChI | InChI=1S/C8H18N2/c1-7(2)5-9-6-8(3,4)10-7/h9-10H,5-6H2,1-4H3 |
| InChI Key | ADVWVIQNAOXLCV-UHFFFAOYSA-N |
| MDL Number | MFCD19217706 |
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.2419 |
| SMILES | CC1(C)CNCC(N1)(C)C |
| Synonyms | 2,2,6,6-tetramethylpiperazine,
38515-26-3,
SCHEMBL4071694,
ADVWVIQNAOXLCV-UHFFFAOYSA-N,
ZINC39270110,
AKOS006357847,
Z2146515720,
|
| Complexity | 113 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.246g/mol |
| Monoisotopic Mass | 142.147g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 24.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number