alpha-methylpiperazine-1-ethanol (CAS 1074-54-0) — formula C7H16N2O, molecular weight 144.21; category organic chemicals.
| CAS Number | 1074-54-0 |
|---|---|
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.21 |
| LogP | -0.6 |
| Category | Organic Chemicals |
alpha-methylpiperazine-1-ethanol is a carbon-based organic compound with CAS registry number 1074-54-0 and molecular formula C7H16N2O (molecular weight 144.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1074-54-0
Its molecular formula C7H16N2O comprises 7 C, 16 H, 2 N, 1 O atoms.
Also known as: alpha-methylpiperazine-1-ethanol · 1-(哌嗪-1-基)丙烷-2-醇
Category: organic chemicals
The CAS registry number of alpha-methylpiperazine-1-ethanol is 1074-54-0.
Molecular formula C7H16N2O, molecular weight 144.21.
It is also registered under: alpha-methylpiperazine-1-ethanol, 1-(哌嗪-1-基)丙烷-2-醇.
Category: Organic Chemicals.
Independent reference data for alpha-methylpiperazine-1-ethanol (CAS 1074-54-0), compiled from public chemistry databases.
| CAS 号 | 1074-54-0 |
|---|---|
| PubChem CID | 70629 |
| 分子式 | C7H16N2O |
| IUPAC 名称 | 2-piperazin-1-ylpropan-1-ol |
| UNII（FDA） | NS00063105 |
| Molecular Weight | 144.21 |
|---|---|
| XLogP3 | -0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 144.126263138 |
| Monoisotopic Mass | 144.126263138 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 10 |
2-(piperazin-1-yl)propan-1-ol; 71850-04-9; 2-piperazin-1-ylpropan-1-ol; 1-Piperazineethanol, a-methyl-; MFCD12781645; 1-(2-hydroxypropyl)piperazine; 2-Piperazin-1-yl-propan-1-ol; beta-Methylpiperazine-1-ethanol; EINECS 276-087-6; SCHEMBL15471; (hydroxy-2 propyl) piperazine; SCHEMBL2479405; 1-(1-Hydroxyisopropyl)piperazine; DTXSID30992565; STSAIUCZKQGPNG-UHFFFAOYSA-N; NSC 86963
1-(哌嗪-1-基)丙烷-2-醇 · CAS 1074-54-0 · C7H16N2O. UNII NS00063105.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(哌嗪-1-基)丙烷-2-醇