2-ethyl-1-(1-piperazinyl)-1-Butanone (CAS 83547-33-5) — formula C10H20N2O, molecular weight 184.28; category organic chemicals.
2-ethyl-1-(1-piperazinyl)-1-Butanone (CAS 83547-33-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H20N2O comprises 10 C, 20 H, 2 N, 1 O atoms. Its molecular weight is about 184.28. Reported physicochemical data: LogP about 0.8. 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 | 83547-33-5 |
|---|---|
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 |
| LogP | 0.8 |
| Category | Organic Chemicals |
2-ethyl-1-(1-piperazinyl)-1-Butanone is a carbon-based organic compound with CAS registry number 83547-33-5 and molecular formula C10H20N2O (molecular weight 184.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83547-33-5
Its molecular formula C10H20N2O comprises 10 C, 20 H, 2 N, 1 O atoms.
Also known as: 2-ethyl-1-(1-piperazinyl)-1-Butanone · 2-乙基-1-(1-哌嗪基)-1-丁酮
Category: organic chemicals
The CAS registry number of 2-ethyl-1-(1-piperazinyl)-1-Butanone is 83547-33-5.
Molecular formula C10H20N2O, molecular weight 184.28.
It is also registered under: 2-ethyl-1-(1-piperazinyl)-1-Butanone, 2-乙基-1-(1-哌嗪基)-1-丁酮.
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 2-ethyl-1-(1-piperazinyl)-1-Butanone (CAS 83547-33-5), compiled from public chemistry databases.
| CAS Number | 83547-33-5 |
|---|---|
| PubChem CID | 13077526 |
| Molecular Formula | C10H20N2O |
| IUPAC Name | 2-ethyl-1-piperazin-1-ylbutan-1-one |
| UNII (FDA) | Z228587028 |
| Molecular Weight | 184.28 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 184.157563266 |
| Monoisotopic Mass | 184.157563266 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 13 |
2-ethyl-1-(piperazin-1-yl)butan-1-one; 83547-33-5; 1-(2-ethylbutanoyl)piperazine; MFCD08444703; 2-ethyl-1-piperazin-1-ylbutan-1-one; CHEMBL4554307; SCHEMBL16026526; IDA54733; AKOS000161488; 2-ethyl-1-piperazin-1-yl-butan-1-one; 2-ethyl-1-(1-piperazinyl)-1-Butanone; DA-26267; EN300-31841; Z228587028
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-乙基-1-(1-哌嗪基)-1-丁酮