| CAS Number | 1152368-07-4 |
| Catalog Number | AG01DT88 |
| Chemical Name | (2S,6S)-1,2,6-trimethylpiperazine |
| IUPAC Name | (2S,6S)-1,2,6-trimethylpiperazine |
| InChI | InChI=1S/C7H16N2/c1-6-4-8-5-7(2)9(6)3/h6-8H,4-5H2,1-3H3/t6-,7-/m0/s1 |
| InChI Key | QHVYJSBQXIIROJ-BQBZGAKWSA-N |
| MDL Number | MFCD22395957 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.2153 |
| SMILES | N1(C)[C@@H](C)CNC[C@@H]1C |
| Synonyms | (2S,6S)-1,2,6-trimethylpiperazine,
1152368-07-4,
1354393-55-7,
SCHEMBL1189649,
trans-1,2,6-trimethylpiperazine,
QHVYJSBQXIIROJ-BQBZGAKWSA-N,
MFCD22395957,
ZINC22910956,
SB22855,
SB22856,
CS-0058027,
|
| Complexity | 82.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.219g/mol |
| Monoisotopic Mass | 128.131g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number