1-(2-(3-bromoacetamidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine (CAS 95860-08-5) — formula C21H23BrF3N3O, molecular weight 470.3; category organic chemicals.
1-(2-(3-bromoacetamidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine (CAS 95860-08-5) is a chemical raw material in the organic chemicals category. Its molecular formula C21H23BrF3N3O comprises 21 C, 23 H, 1 Br, 3 F, 3 N, 1 O atoms. Its molecular weight is about 470.3. Reported physicochemical data: LogP about 4.7. 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 | 95860-08-5 |
|---|---|
| Molecular Formula | C21H23BrF3N3O |
| Molecular Weight | 470.3 |
| LogP | 4.7 |
| Category | Organic Chemicals |
1-(2-(3-bromoacetamidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine is a carbon-based organic compound with CAS registry number 95860-08-5 and molecular formula C21H23BrF3N3O (molecular weight 470.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95860-08-5
Its molecular formula C21H23BrF3N3O comprises 21 C, 23 H, 1 Br, 3 F, 3 N, 1 O atoms.
Also known as: 1-(2-(3-bromoacetamidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine · 1-(2-(3-溴乙酰氨基苯基)乙基)-4-(3-三氟甲基苯基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(2-(3-bromoacetamidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine is 95860-08-5.
Molecular formula C21H23BrF3N3O, molecular weight 470.3.
It is also registered under: 1-(2-(3-bromoacetamidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine, 1-(2-(3-溴乙酰氨基苯基)乙基)-4-(3-三氟甲基苯基)哌嗪.
Category: Organic Chemicals.
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Independent reference data for 1-(2-(3-bromoacetamidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine (CAS 95860-08-5), compiled from public chemistry databases.
| CAS Number | 95860-08-5 |
|---|---|
| PubChem CID | 146887 |
| Molecular Formula | C21H23BrF3N3O |
| IUPAC Name | 2-bromo-N-[3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]phenyl]acetamide |
| Molecular Weight | 470.3 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 469.09766 |
| Monoisotopic Mass | 469.09766 |
| Topological Polar Surface Area | 35.6 |
| Heavy Atom Count | 29 |
95860-08-5; 1-(2-(3-Bromoacetamidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine; DTXSID60241992; Acetamide, 2-bromo-N-(3-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)phenyl)-, cis-(+-)-; RefChem:74029; DTXCID90164483; 2-bromo-N-[3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]phenyl]acetamide; Bractfmpp; 2-BROMO-N-[3-(2-{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL}ETHYL)PHENYL]ACETAMIDE; SCHEMBL8892556; FIGGNDQRYPEEII-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.