1-(2,2,3,3-tetrafluoropropyl)piperazine (CAS 23476-98-4) — formula C7H12F4N2, molecular weight 200.18; category organic chemicals.
| CAS Number | 23476-98-4 |
|---|---|
| Molecular Formula | C7H12F4N2 |
| Molecular Weight | 200.18 |
| LogP | 1.1 |
| Category | Organic Chemicals |
1-(2,2,3,3-tetrafluoropropyl)piperazine is a carbon-based organic compound with CAS registry number 23476-98-4 and molecular formula C7H12F4N2 (molecular weight 200.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23476-98-4
Its molecular formula C7H12F4N2 comprises 7 C, 12 H, 4 F, 2 N atoms.
Also known as: 1-(2,2,3,3-tetrafluoropropyl)piperazine · 1-(2,2,3,3-四氟丙基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(2,2,3,3-tetrafluoropropyl)piperazine is 23476-98-4.
Molecular formula C7H12F4N2, molecular weight 200.18.
It is also registered under: 1-(2,2,3,3-tetrafluoropropyl)piperazine, 1-(2,2,3,3-四氟丙基)哌嗪.
Category: Organic Chemicals.
Independent reference data for 1-(2,2,3,3-tetrafluoropropyl)piperazine (CAS 23476-98-4), compiled from public chemistry databases.
| CAS 号 | 23476-98-4 |
|---|---|
| PubChem CID | 19622796 |
| 分子式 | C7H12F4N2 |
| IUPAC 名称 | 1-(2,2,3,3-tetrafluoropropyl)piperazine |
| UNII（FDA） | ST45136242 |
| Molecular Weight | 200.18 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 200.09366104 |
| Monoisotopic Mass | 200.09366104 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 13 |
1-(2,2,3,3-TETRAFLUOROPROPYL)PIPERAZINE; 23476-98-4; MFCD08696506; C7H12F4N2; (2,2,3,3-tetrafluoropropyl)piperazine; 1-(2,2,3,3-Tetrafluoro-propyl)-piperazine; SCHEMBL16935371; JPLYMOHYRZUZST-UHFFFAOYSA-N; YAA47698; SBB024270; STL414932; AKOS000207610; CS-0261194; ST45136242; EN300-77557; G50193
1-(2,2,3,3-四氟丙基)哌嗪 · CAS 23476-98-4 · C7H12F4N2. UNII ST45136242.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2,2,3,3-四氟丙基)哌嗪