N-Phenylpiperazine (CAS 92-54-6) — formula C10H14N2, molecular weight 162.23; category organic chemicals.
N-Phenylpiperazine (CAS 92-54-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14N2 comprises 10 C, 14 H, 2 N atoms. Its molecular weight is about 162.23. Reported physicochemical data: LogP about 1.11. 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 | 92-54-6 |
|---|---|
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 |
| LogP | 1.11 |
| Applications | Piperazine, 1-phenyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Piperazine, 1-phenyl-: INACTIVE.
N-Phenylpiperazine is a carbon-based organic compound with CAS registry number 92-54-6 and molecular formula C10H14N2 (molecular weight 162.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92-54-6
Its molecular formula C10H14N2 comprises 10 C, 14 H, 2 N atoms.
Also known as: N-Phenylpiperazine · N-苯基哌嗪 · 1-Phenylpiperazine
Category: organic chemicals
The CAS registry number of N-Phenylpiperazine is 92-54-6.
Molecular formula C10H14N2, molecular weight 162.23.
It is also registered under: N-Phenylpiperazine, N-苯基哌嗪, 1-Phenylpiperazine.
Recorded applications: Piperazine, 1-phenyl-: INACTIVE.
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 N-Phenylpiperazine (CAS 92-54-6), compiled from public chemistry databases.
| CAS Registry Number | 92-54-6 |
|---|---|
| PubChem CID | 7096 |
| Molecular formula | C10H14N2 |
| IUPAC name | 1-phenylpiperazine |
| UNII (FDA) | J9225CBI7D |
| Molecular Weight | 162.23 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 162.115698455 |
| Monoisotopic Mass | 162.115698455 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 12 |
| LogP | 1.11 |
|---|
1-PHENYLPIPERAZINE; 92-54-6; Phenylpiperazine; DTXSID8057855; J9225CBI7D; DTXCID9031644; RefChem:173105; 202-165-6; N-Phenylpiperazine; Piperazine, 1-phenyl-; 1-Phenyl-piperazine; N-Phenyldiethylenediamine; 4-phenylpiperazine; n-phenyl piperazine; MFCD00005957; CHEMBL9434
| Reported hazard statements | H301 (96.9%), H310 (36.9%), H311 (61.5%), H314 (98.5%) |
|---|
H301 (96.9%): Toxic if swallowed [Danger Acute toxicity, oral]
H310 (36.9%): Fatal in contact with skin [Danger Acute toxicity, dermal]
1-Phenylpiperazine · CAS 92-54-6 · C10H14N2. UNII J9225CBI7D. LogP: 1.11.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苯基哌嗪