N-tert-Butylpiperazine (CAS 38216-72-7) — formula C8H18N2, molecular weight 142.24; category organic chemicals.
| CAS Number | 38216-72-7 |
|---|---|
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.24 |
| LogP | 0.6 |
| Category | Organic Chemicals |
N-tert-Butylpiperazine is a carbon-based organic compound with CAS registry number 38216-72-7 and molecular formula C8H18N2 (molecular weight 142.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 38216-72-7
Its molecular formula C8H18N2 comprises 8 C, 18 H, 2 N atoms.
Also known as: N-tert-Butylpiperazine · N-叔丁基哌嗪
Category: organic chemicals
The CAS registry number of N-tert-Butylpiperazine is 38216-72-7.
Molecular formula C8H18N2, molecular weight 142.24.
It is also registered under: N-tert-Butylpiperazine, N-叔丁基哌嗪.
Category: Organic Chemicals.
Independent reference data for N-tert-Butylpiperazine (CAS 38216-72-7), compiled from public chemistry databases.
| CAS Registry Number | 38216-72-7 |
|---|---|
| PubChem CID | 3530572 |
| Molecular formula | C8H18N2 |
| IUPAC name | 1-tert-butylpiperazine |
| UNII (FDA) | Z594273864 |
| Molecular Weight | 142.24 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 142.146998583 |
| Monoisotopic Mass | 142.146998583 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 10 |
1-tert-butylpiperazine; 38216-72-7; DTXSID90393372; RefChem:235444; DTXCID80344232; 630-932-9; N-tert-Butylpiperazine; 1-(tert-Butyl)piperazine; N-t-Butylpiperazine; 1-tert-butyl-piperazine; MFCD00049359; Piperazine, 1-(1,1-dimethylethyl)-; 1-tert-butyl piperazine; 1-T-butyl piperazine; CS-W002238; SY009602
| Reported hazard statements | H314 (97.8%), H400 (97.8%) |
|---|
H314 (97.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H400 (97.8%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
N-tert-Butylpiperazine · CAS 38216-72-7 · C8H18N2. UNII Z594273864.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-叔丁基哌嗪