| CAS Number | 1121610-24-9 |
| Catalog Number | AG007C50(AGN-PC-039ZTY) |
| Chemical Name | 1-(3,5-Dibromophenyl)piperazine |
| IUPAC Name | 1-(3,5-dibromophenyl)piperazine |
| InChI | InChI=1S/C10H12Br2N2/c11-8-5-9(12)7-10(6-8)14-3-1-13-2-4-14/h5-7,13H,1-4H2 |
| InChI Key | LBCMQRUBXURELD-UHFFFAOYSA-N |
| MDL Number | MFCD11872785 |
| Molecular Formula | C10H12Br2N2 |
| Molecular Weight | 320.0237 |
| SMILES | BrC1C=C(C=C(C=1)N1CCNCC1)Br |
| Synonyms | 1-(3,5-Dibromophenyl)piperazine,
1121610-24-9,
ACMC-2099d1,
CTK4A7690,
DTXSID90612570,
ANW-16403,
MFCD11872785,
ZINC65337337,
AKOS015834279,
AJ-115100,
ST2403121,
TR-034073,
Z7370,
A-4947,
I13-351,
C10H12Br2N2,
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| Complexity | 173 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 319.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 320.028g/mol |
| Monoisotopic Mass | 317.937g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number