2-(4-Bromophenyl)piperazine - CAS 105242-07-7
Catalog: |
BB001587 |
Product Name: |
2-(4-Bromophenyl)piperazine |
CAS: |
105242-07-7 |
Synonyms: |
2-(4-bromophenyl)piperazine; 2-(4-bromophenyl)piperazine |
IUPAC Name: | 2-(4-bromophenyl)piperazine |
Description: | 2-(4-Bromophenyl)piperazine (CAS# 105242-07-7) is a useful research chemical. |
Molecular Weight: | 241.13 |
Molecular Formula: | C10H13BrN2 |
Canonical SMILES: | C1CNC(CN1)C2=CC=C(C=C2)Br |
InChI: | InChI=1S/C10H13BrN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,10,12-13H,5-7H2 |
InChI Key: | ZXWFFOCOSVMOPB-UHFFFAOYSA-N |
Boiling Point: | 336.611 °C at 760 mmHg |
Density: | 1.348 g/cm3 |
Appearance: | Light yellow solid |
MDL: | MFCD05864673 |
LogP: | 2.34060 |
Publication Number | Title | Priority Date |
MX-2013011450-A | USEFUL AMINOPIRAZINE COMPOUNDS AS INHIBITORS OF THE MUTED TELANGIECTASIA CINASA ATAXIA AND RAD3 RELATED (ATR). | 20110405 |
AU-2009228778-A1 | Hydroxamate-based inhibitors of deacetylases B | 20080326 |
AU-2009228778-B2 | Hydroxamate-based inhibitors of deacetylases B | 20080326 |
CA-2719477-A1 | Hydroxamate-based inhibitors of deacetylases b | 20080326 |
CA-2719477-C | Hydroxamate-based inhibitors of deacetylases b | 20080326 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.02621 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.02621 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 24.1 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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Piperazines
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