1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE (CAS 52146-35-7) — formula C14H22N2O3, molecular weight 266.34; category organic chemicals.
| CAS Number | 52146-35-7 |
|---|---|
| Molecular Formula | C14H22N2O3 |
| Molecular Weight | 266.34 |
| LogP | 1 |
| Category | Organic Chemicals |
1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE is a carbon-based organic compound with CAS registry number 52146-35-7 and molecular formula C14H22N2O3 (molecular weight 266.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52146-35-7
Its molecular formula C14H22N2O3 comprises 14 C, 22 H, 2 N, 3 O atoms.
Also known as: 1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE · 曲美他嗪杂质A
Category: organic chemicals
The CAS registry number of 1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE is 52146-35-7.
Molecular formula C14H22N2O3, molecular weight 266.34.
It is also registered under: 1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE, 曲美他嗪杂质A.
Category: Organic Chemicals.
Independent reference data for 1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE (CAS 52146-35-7), compiled from public chemistry databases.
| CAS 号 | 52146-35-7 |
|---|---|
| PubChem CID | 104095 |
| 分子式 | C14H22N2O3 |
| IUPAC 名称 | 1-[(3,4,5-trimethoxyphenyl)methyl]piperazine |
| UNII（FDA） | 323LI0RD6L |
| Molecular Weight | 266.34 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 266.16304257 |
| Monoisotopic Mass | 266.16304257 |
| Topological Polar Surface Area | 43 |
| Heavy Atom Count | 19 |
1-(3,4,5-Trimethoxybenzyl)piperazine; 52146-35-7; 1-[(3,4,5-trimethoxyphenyl)methyl]piperazine; Piperazine, 1-[(3,4,5-trimethoxyphenyl)methyl]-; 323LI0RD6L; 1-((3,4,5-Trimethoxyphenyl)methyl)piperazine; EINECS 257-689-8; N-(3,4,5-Trimethoxybenzyl)piperazine; UNII-323LI0RD6L; DTXSID10966502; Piperazine, 1-((3,4,5-trimethoxyphenyl)methyl)-; TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY A [EP IMPURITY]; TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY A (EP IMPURITY); RefChem:73839; DTXCID201394137; 257-689-8
曲美他嗪杂质A · CAS 52146-35-7 · C14H22N2O3. UNII 323LI0RD6L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 曲美他嗪杂质A