1-(2-Phenylethyl)piperazine (CAS 5321-49-3) — formula C12H18N2, molecular weight 190.28; category organic chemicals.
1-(2-Phenylethyl)piperazine (CAS 5321-49-3) is a chemical raw material in the organic chemicals category. Its molecular formula C12H18N2 comprises 12 C, 18 H, 2 N atoms. Its molecular weight is about 190.28. Reported physicochemical data: LogP about 1.6. 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 | 5321-49-3 |
|---|---|
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 |
| LogP | 1.6 |
| Category | Organic Chemicals |
1-(2-Phenylethyl)piperazine is a carbon-based organic compound with CAS registry number 5321-49-3 and molecular formula C12H18N2 (molecular weight 190.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5321-49-3
Its molecular formula C12H18N2 comprises 12 C, 18 H, 2 N atoms.
Also known as: 1-(2-Phenylethyl)piperazine · 1-(2-苯乙基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(2-Phenylethyl)piperazine is 5321-49-3.
Molecular formula C12H18N2, molecular weight 190.28.
It is also registered under: 1-(2-Phenylethyl)piperazine, 1-(2-苯乙基)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-Phenylethyl)piperazine (CAS 5321-49-3), compiled from public chemistry databases.
| CAS Registry Number | 5321-49-3 |
|---|---|
| PubChem CID | 79214 |
| Molecular formula | C12H18N2 |
| IUPAC name | 1-(2-phenylethyl)piperazine |
| UNII (FDA) | BDBM626113 |
| Molecular Weight | 190.28 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 190.146998583 |
| Monoisotopic Mass | 190.146998583 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 14 |
1-(2-Phenylethyl)piperazine; 1-Phenethylpiperazine; 5321-49-3; EINECS 226-186-5; DTXSID00201292; RefChem:435469; DTXCID00123783; 226-186-5; MFCD00040740; 1-(2-PHENYLETHYL)-PIPERAZINE; (2-phenylethyl)piperazine; EN300-24346; N-phenethylpiperazine; 1-Phenethyl-piperazine; phenethylpiperazine; l-phenethylpiperazine
| Reported hazard statements | H301 (88.9%), H314 (100%) |
|---|
H301 (88.9%): Toxic if swallowed [Danger Acute toxicity, oral]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
1-(2-Phenylethyl)piperazine · CAS 5321-49-3 · C12H18N2. UNII BDBM626113.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2-苯乙基)哌嗪