1-[2-(2-CHLOROPHENOXY)ETHYL]PIPERAZINE (CAS 20383-85-1) — formula C12H17ClN2O, molecular weight 240.73; category organic chemicals.
1-[2-(2-CHLOROPHENOXY)ETHYL]PIPERAZINE (CAS 20383-85-1) is a chemical raw material in the organic chemicals category. Its molecular formula C12H17ClN2O comprises 12 C, 17 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 240.73. Reported physicochemical data: LogP about 1.9. 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 | 20383-85-1 |
|---|---|
| Molecular Formula | C12H17ClN2O |
| Molecular Weight | 240.73 |
| LogP | 1.9 |
| Category | Organic Chemicals |
1-[2-(2-CHLOROPHENOXY)ETHYL]PIPERAZINE is a carbon-based organic compound with CAS registry number 20383-85-1 and molecular formula C12H17ClN2O (molecular weight 240.73), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20383-85-1
Its molecular formula C12H17ClN2O comprises 12 C, 17 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 1-[2-(2-CHLOROPHENOXY)ETHYL]PIPERAZINE · 1-[2-(2-氯苯氧基)乙基]哌嗪
Category: organic chemicals
The CAS registry number of 1-[2-(2-CHLOROPHENOXY)ETHYL]PIPERAZINE is 20383-85-1.
Molecular formula C12H17ClN2O, molecular weight 240.73.
It is also registered under: 1-[2-(2-CHLOROPHENOXY)ETHYL]PIPERAZINE, 1-[2-(2-氯苯氧基)乙基]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-[2-(2-CHLOROPHENOXY)ETHYL]PIPERAZINE (CAS 20383-85-1), compiled from public chemistry databases.
| CAS Number | 20383-85-1 |
|---|---|
| PubChem CID | 1124439 |
| Molecular Formula | C12H17ClN2O |
| IUPAC Name | 1-[2-(2-chlorophenoxy)ethyl]piperazine |
| UNII (FDA) | ST50253116 |
| Molecular Weight | 240.73 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 240.1029409 |
| Monoisotopic Mass | 240.1029409 |
| Topological Polar Surface Area | 24.5 |
| Heavy Atom Count | 16 |
20383-85-1; 1-[2-(2-chlorophenoxy)ethyl]piperazine; 1-(2-(2-Chlorophenoxy)ethyl)piperazine; Piperazine, 1-[2-(2-chlorophenoxy)ethyl]-; 1-chloro-2-(2-piperazinylethoxy)benzene; SCHEMBL28311407; DTXSID90360544; SBB085399; STK155429; AKOS000301483; CS-0117212; ST50253116; EN300-25623; G32290; SR-01000325630; SR-01000325630-1
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-[2-(2-氯苯氧基)乙基]哌嗪