1-(4-PHENOXYBUTYL)PIPERAZINE (CAS 92493-11-3) — formula C14H22N2O, molecular weight 234.34; category organic chemicals.
1-(4-PHENOXYBUTYL)PIPERAZINE (CAS 92493-11-3) is a chemical raw material in the organic chemicals category. Its molecular formula C14H22N2O comprises 14 C, 22 H, 2 N, 1 O atoms. Its molecular weight is about 234.34. Reported physicochemical data: LogP about 2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 92493-11-3 |
|---|---|
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 |
| LogP | 2 |
| Category | Organic Chemicals |
1-(4-PHENOXYBUTYL)PIPERAZINE is a carbon-based organic compound with CAS registry number 92493-11-3 and molecular formula C14H22N2O (molecular weight 234.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92493-11-3
Its molecular formula C14H22N2O comprises 14 C, 22 H, 2 N, 1 O atoms.
Also known as: 1-(4-PHENOXYBUTYL)PIPERAZINE · 1-(4-苯氧基丁基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(4-PHENOXYBUTYL)PIPERAZINE is 92493-11-3.
Molecular formula C14H22N2O, molecular weight 234.34.
It is also registered under: 1-(4-PHENOXYBUTYL)PIPERAZINE, 1-(4-苯氧基丁基)哌嗪.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-(4-PHENOXYBUTYL)PIPERAZINE (CAS 92493-11-3), compiled from public chemistry databases.
| CAS Number | 92493-11-3 |
|---|---|
| PubChem CID | 409554 |
| Molecular Formula | C14H22N2O |
| IUPAC Name | 1-(4-phenoxybutyl)piperazine |
| UNII (FDA) | ST51042033 |
| Molecular Weight | 234.34 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 234.173213330 |
| Monoisotopic Mass | 234.173213330 |
| Topological Polar Surface Area | 24.5 |
| Heavy Atom Count | 17 |
1-(4-phenoxybutyl)piperazine; 92493-11-3; DTXSID20328359; RefChem:225556; DTXCID50279466; 1-(4-Phenoxybutyl)-piperazine; 1-(4-Phenoxy-butyl)-piperazine; MFCD03844731; (4-piperazinylbutoxy)benzene; SCHEMBL5752269; DYNWNUHSYNOCEW-UHFFFAOYSA-N; AKOS000343418; 1-(4-Phenoxybutyl)-piperazine, 98%; AS-44242; DB-017443; ST51042033
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-苯氧基丁基)哌嗪