| CAS Number | 656257-43-1 |
| Catalog Number | AG00FH0P(AGN-PC-03D7VT) |
| Chemical Name | 1-(4-Bromophenyl)-4-ethylpiperazine |
| IUPAC Name | 1-(4-bromophenyl)-4-ethylpiperazine |
| InChI | InChI=1S/C12H17BrN2/c1-2-14-7-9-15(10-8-14)12-5-3-11(13)4-6-12/h3-6H,2,7-10H2,1H3 |
| InChI Key | CLEVZBPYLTYZHC-UHFFFAOYSA-N |
| MDL Number | MFCD18379009 |
| Molecular Formula | C12H17BrN2 |
| Molecular Weight | 269.1808 |
| SMILES | BrC1=CC=C(C=C1)N1CCN(CC1)CC |
| Synonyms | 1-(4-Bromophenyl)-4-ethylpiperazine,
656257-43-1,
SCHEMBL578273,
CLEVZBPYLTYZHC-UHFFFAOYSA-N,
ZINC95915750,
AKOS022177951,
1-ethyl-4-(4-bromophenyl)-piperazine,
1-(4-Bromo-phenyl)-4-ethyl-piperazine,
Piperazine, 1-(4-bromophenyl)-4-ethyl-,
AJ-135342,
FT-0703400,
A1-04101,
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| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.186g/mol |
| Monoisotopic Mass | 268.058g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 6.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number