| CAS Number | 1235439-57-2 |
| Catalog Number | AG01A7RV(AGN-PC-0WO4X5) |
| Chemical Name | 1-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]piperazine |
| IUPAC Name | 1-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]piperazine |
| InChI | InChI=1S/C12H25N3/c1-11-3-4-12(2)15(11)10-9-14-7-5-13-6-8-14/h11-13H,3-10H2,1-2H3 |
| InChI Key | YYSWLIJSBRAXMR-UHFFFAOYSA-N |
| MDL Number | MFCD16040000 |
| Molecular Formula | C12H25N3 |
| Molecular Weight | 211.3470 |
| SMILES | CC1N(CCN2CCNCC2)C(C)CC1 |
| Synonyms | 1-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]piperazine,
1235439-57-2,
AC1Q2QR4,
AKOS026727693,
MCULE-5218360873,
NE31364,
EN300-59627,
Z1222278719,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.205g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.353g/mol |
| Monoisotopic Mass | 211.205g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number