| CAS Number | 59813-05-7 |
| Catalog Number | AG00F2EV(AGN-PC-0STPDE) |
| Chemical Name | Piperazine Dihydrobromide |
| EC Number | 261-937-0 |
| IUPAC Name | piperazine;dihydrobromide |
| InChI | InChI=1S/C4H10N2.2BrH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H |
| InChI Key | UXWKNNJFYZFNDI-UHFFFAOYSA-N |
| MDL Number | MFCD30749305 |
| Molecular Formula | C4H11BrN2 |
| Molecular Weight | 167.0475 |
| SMILES | C1CNCCN1.Br |
| UNII | AD5RF7D2AU |
| Synonyms | Piperazine dihydrobromide,
UNII-AD5RF7D2AU,
59813-05-7,
AD5RF7D2AU,
piperazinium dibromide,
piperazinium bromide,
EINECS 261-937-0,
AC1MI48N,
SCHEMBL1005659,
CTK8J5219,
DTXSID00208549,
UXWKNNJFYZFNDI-UHFFFAOYSA-N,
P2490,
piperazinedihydrobromide,
C4H10N2.2BrH,
C4-H10-N2.2Br-H,
CID3017157,
|
| Complexity | 26.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 247.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.962g/mol |
| Monoisotopic Mass | 245.937g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 24.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number