| CAS Number | 1955561-05-3 |
| Catalog Number | AG01C5EB |
| Chemical Name | 1-[2-(2-methoxyethoxy)ethyl]piperazine dihydrochloride |
| IUPAC Name | 1-[2-(2-methoxyethoxy)ethyl]piperazine;dihydrochloride |
| InChI | InChI=1S/C9H20N2O2.2ClH/c1-12-8-9-13-7-6-11-4-2-10-3-5-11;;/h10H,2-9H2,1H3;2*1H |
| InChI Key | DSLOGIVSALFFMU-UHFFFAOYSA-N |
| MDL Number | MFCD29907072 |
| Molecular Formula | C9H22Cl2N2O2 |
| Molecular Weight | 261.1892 |
| SMILES | Cl.Cl.COCCOCCN1CCNCC1 |
| Synonyms | 1-[2-(2-methoxyethoxy)ethyl]piperazine dihydrochloride,
1955561-05-3,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 261.187g/mol |
| Monoisotopic Mass | 260.106g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 33.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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