
Identidade
Piperazineethanol
Não indicado · C6H14N2O
01Identidade
| Lazychem ID | LC-118509 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 91308 |
| Molecular formula | C6H14N2O |
| Molecular weight | 130.19 g/mol |
| IUPAC name | 2-piperazin-2-ylethanol |
| InChIKey | DSSFSAGQNGRBOR-UHFFFAOYSA-N |
02Estrutura e estereoquímica

| SMILES | C1CNC(CN1)CCO |
|---|---|
| InChI | Não indicado |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


(R)-2-(Piperazin-2-yl)ethanol
CAS not listed
DSSFSAGQNGRBOR-ZCFIWIBFSA-N
1 defined, 0 unassigned centres

(S)-2-(Piperazin-2-yl)ethanol
CAS not listed
DSSFSAGQNGRBOR-LURJTMIESA-N
1 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Estado na Índia
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomes e relações
API e fármaco de origem
Não indicado
Nomes e relações
06Fontes
- S01PubChem CID 91308
Structure and machine-readable chemical identifiers.
