1-ISOPROPOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL (CAS 41717-77-5) — formula C10H22N2O2, molecular weight 202.29; category organic chemicals.
| CAS Number | 41717-77-5 |
|---|---|
| Molecular Formula | C10H22N2O2 |
| Molecular Weight | 202.29 |
| LogP | -0.4 |
| Category | Organic Chemicals |
1-ISOPROPOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL is a carbon-based organic compound with CAS registry number 41717-77-5 and molecular formula C10H22N2O2 (molecular weight 202.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41717-77-5
Its molecular formula C10H22N2O2 comprises 10 C, 22 H, 2 N, 2 O atoms.
Also known as: 1-ISOPROPOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL · 1-异丙氧基-3-哌嗪-1-YL-丙烷-2-OL
Category: organic chemicals
The CAS registry number of 1-ISOPROPOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL is 41717-77-5.
Molecular formula C10H22N2O2, molecular weight 202.29.
It is also registered under: 1-ISOPROPOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL, 1-异丙氧基-3-哌嗪-1-YL-丙烷-2-OL.
Category: Organic Chemicals.
Independent reference data for 1-ISOPROPOXY-3-PIPERAZIN-1-YL-PROPAN-2-OL (CAS 41717-77-5), compiled from public chemistry databases.
| CAS 号 | 41717-77-5 |
|---|---|
| PubChem CID | 3163524 |
| 分子式 | C10H22N2O2 |
| IUPAC 名称 | 1-piperazin-1-yl-3-propan-2-yloxypropan-2-ol |
| UNII（FDA） | ST50294151 |
| Molecular Weight | 202.29 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 202.168127949 |
| Monoisotopic Mass | 202.168127949 |
| Topological Polar Surface Area | 44.7 |
| Heavy Atom Count | 14 |
41717-77-5; 1-Isopropoxy-3-piperazin-1-yl-propan-2-ol; 1-isopropoxy-3-(piperazin-1-yl)propan-2-ol; 1-piperazin-1-yl-3-propan-2-yloxypropan-2-ol; 3-(methylethoxy)-1-piperazinylpropan-2-ol; 1-isopropoxy-3-(1-piperazinyl)-2-propanol; CHEMBL1617420; SCHEMBL18578762; DTXSID00390352; SBB011034; AKOS000302654; AKOS016295401; CS-0363953; ST50294151; AF-399/41692839; 1-(Piperazin-1-yl)-3-[(propan-2-yl)oxy]propan-2-ol
1-异丙氧基-3-哌嗪-1-YL-丙烷-2-OL · CAS 41717-77-5 · C10H22N2O2. UNII ST50294151.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-异丙氧基-3-哌嗪-1-YL-丙烷-2-OL