| CAS Number | 796856-45-6 |
| Catalog Number | AG0032IM(AGN-PC-0NI5VH) |
| Chemical Name | 1-(3-Bromophenyl)piperazine Hydrochloride |
| IUPAC Name | 1-(3-bromophenyl)piperazine;hydrochloride |
| InChI | InChI=1S/C10H13BrN2.ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;/h1-3,8,12H,4-7H2;1H |
| InChI Key | INFIKWJCWNZVSH-UHFFFAOYSA-N |
| MDL Number | MFCD06796178 |
| Molecular Formula | C10H14BrClN2 |
| Molecular Weight | 277.5886 |
| SMILES | Brc1cccc(c1)N1CCNCC1.Cl |
| Synonyms | 1-(3-Bromophenyl)piperazine hydrochloride,
796856-45-6,
1-(3-BROMOPHENYL)PIPERAZINE HCL,
Piperazine, 1-(3-bromophenyl)-, monohydrochloride,
SCHEMBL4661519,
1-(3-Bromophenyl)piperazine*hcl,
MFCD06796178,
AKOS015899689,
AS-44198,
DB-075610,
FT-0663846,
I14-11893,
Z1741967302,
23703-26-6,
1-(3-Bromophenyl)piperazinehydrochloride,
1-(3-Bromophenyl)piperazine hydrochloride (1:1),
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.003g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.59g/mol |
| Monoisotopic Mass | 276.003g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number