1-(2-Fluorophenyl)piperazine (CAS 1011-15-0) — formula C10H13FN2, molecular weight 180.22; category organic chemicals.
1-(2-Fluorophenyl)piperazine (CAS 1011-15-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H13FN2 comprises 10 C, 13 H, 1 F, 2 N atoms. Its molecular weight is about 180.22. Reported physicochemical data: LogP about 1.5. 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 | 1011-15-0 |
|---|---|
| Molecular Formula | C10H13FN2 |
| Molecular Weight | 180.22 |
| LogP | 1.5 |
| Category | Organic Chemicals |
1-(2-Fluorophenyl)piperazine is a carbon-based organic compound with CAS registry number 1011-15-0 and molecular formula C10H13FN2 (molecular weight 180.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1011-15-0
Its molecular formula C10H13FN2 comprises 10 C, 13 H, 1 F, 2 N atoms.
Also known as: 1-(2-Fluorophenyl)piperazine · 1-(2-氟苯基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(2-Fluorophenyl)piperazine is 1011-15-0.
Molecular formula C10H13FN2, molecular weight 180.22.
It is also registered under: 1-(2-Fluorophenyl)piperazine, 1-(2-氟苯基)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-Fluorophenyl)piperazine (CAS 1011-15-0), compiled from public chemistry databases.
| CAS Number | 1011-15-0 |
|---|---|
| PubChem CID | 70529 |
| Molecular Formula | C10H13FN2 |
| IUPAC Name | 1-(2-fluorophenyl)piperazine |
| UNII (FDA) | CHEMBL9429 |
| Molecular Weight | 180.22 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 180.10627659 |
| Monoisotopic Mass | 180.10627659 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 13 |
1-(2-Fluorophenyl)piperazine; 1011-15-0; EINECS 213-780-4; DTXSID30143732; RefChem:422125; DTXCID7066223; 213-780-4; Piperazine, 1-(2-fluorophenyl)-; 1-(2-Fluorophenyl)-piperazine; MFCD00040726; 1-(2-Fluoro-phenyl)-piperazine; CHEMBL9429; (2-fluorophenyl)piperazine; 4-(2-Fluorophenyl)piperazine; oFPP; 2-fluorophenylpiperazine
| Notified hazard statements | H301 (10.9%), H302 (89.1%), H312 (89.1%), H314 (13%), H315 (87%), H319 (87%), H332 (87%), H335 (84.8%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2-氟苯基)哌嗪