| CAS Number | 2095410-68-5 |
| Catalog Number | AG01E82H |
| Chemical Name | 1-(1-methylazetidin-3-yl)piperazine dihydrochloride |
| IUPAC Name | 1-(1-methylazetidin-3-yl)piperazine;dihydrochloride |
| InChI | InChI=1S/C8H17N3.2ClH/c1-10-6-8(7-10)11-4-2-9-3-5-11;;/h8-9H,2-7H2,1H3;2*1H |
| InChI Key | AYRSEKPFBLAXBK-UHFFFAOYSA-N |
| MDL Number | MFCD30734206 |
| Molecular Formula | C8H19Cl2N3 |
| Molecular Weight | 228.1626 |
| SMILES | Cl.Cl.CN1CC(N2CCNCC2)C1 |
| Synonyms | 1-(1-methylazetidin-3-yl)piperazine dihydrochloride,
2095410-68-5,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.096g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.161g/mol |
| Monoisotopic Mass | 227.096g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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