| CAS Number | 1185369-72-5 |
| Catalog Number | AG00J12R(AGN-PC-0WRALD) |
| Chemical Name | 1-(3-pyridinyl)piperazine dihydrobromide |
| IUPAC Name | 1-pyridin-3-ylpiperazine;dihydrobromide |
| InChI | InChI=1S/C9H13N3.2BrH/c1-2-9(8-11-3-1)12-6-4-10-5-7-12;;/h1-3,8,10H,4-7H2;2*1H |
| InChI Key | YMKVYBATGCKPEY-UHFFFAOYSA-N |
| MDL Number | MFCD11841224 |
| Molecular Formula | C9H15Br2N3 |
| Molecular Weight | 325.0435 |
| SMILES | N1(CCNCC1)C1=CC=CN=C1.Br.Br |
| Synonyms | 1185369-72-5,
1-(PYRIDIN-3-YL)PIPERAZINE DIHYDROBROMIDE,
ZX-CM002717,
MFCD11841224,
1-(3-pyridinyl)piperazine dihydrobromide,
1-Pyridin-3-yl-piperazine dihydrobromide,
OR460013,
1-PYRIDIN-3-YLPIPERAZINE DIHYDROBROMIDE,
4004211-25G,
(4-Methylbenzyl)hydrazine,
67980-77-2,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 324.961g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 325.048g/mol |
| Monoisotopic Mass | 322.963g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number