| CAS Number | 89727-93-5 |
| Catalog Number | AG0087U2(AGN-PC-0VPHEZ) |
| Chemical Name | 1-(2-Bromoethyl)piperazine dihydrobromide |
| IUPAC Name | 1-(2-bromoethyl)piperazine;dihydrobromide |
| InChI | InChI=1S/C6H13BrN2.2BrH/c7-1-4-9-5-2-8-3-6-9;;/h8H,1-6H2;2*1H |
| InChI Key | QUNUEZNHGIDHKI-UHFFFAOYSA-N |
| MDL Number | MFCD07626400 |
| Molecular Formula | C6H15Br3N2 |
| Molecular Weight | 354.9087 |
| SMILES | Br.Br.BrCCN1CCNCC1 |
| Synonyms | 89727-93-5,
1-(2-BROMOETHYL)PIPERAZINE DIHYDROBROMIDE,
Piperazine,1-(2-bromoethyl)-, hydrobromide (1:2),
ACMC-20lpo4,
CTK5G3431,
DTXSID20589524,
MFCD07626400,
AKOS027378362,
SC-41715,
1-(2-Bromoethyl)piperazine--hydrogen bromide (1/2),
1- PIPERAZINEDIHYDROBROMIDE,
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| Complexity | 71.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 353.876g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 354.912g/mol |
| Monoisotopic Mass | 351.879g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number