4-(2-methoxyphenyl)-1-Piperazineethanamine (CAS 40255-48-9) — formula C13H21N3O, molecular weight 235.33; category organic chemicals.
4-(2-methoxyphenyl)-1-Piperazineethanamine (CAS 40255-48-9) is a chemical raw material in the organic chemicals category. Its molecular formula C13H21N3O comprises 13 C, 21 H, 3 N, 1 O atoms. Its molecular weight is about 235.33. Reported physicochemical data: LogP about 0.9. 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 | 40255-48-9 |
|---|---|
| Molecular Formula | C13H21N3O |
| Molecular Weight | 235.33 |
| LogP | 0.9 |
| Category | Organic Chemicals |
4-(2-methoxyphenyl)-1-Piperazineethanamine is a carbon-based organic compound with CAS registry number 40255-48-9 and molecular formula C13H21N3O (molecular weight 235.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 40255-48-9
Its molecular formula C13H21N3O comprises 13 C, 21 H, 3 N, 1 O atoms.
Also known as: 4-(2-methoxyphenyl)-1-Piperazineethanamine · 2-(4-(2-甲氧基苯基)哌嗪-1-基)乙胺
Category: organic chemicals
The CAS registry number of 4-(2-methoxyphenyl)-1-Piperazineethanamine is 40255-48-9.
Molecular formula C13H21N3O, molecular weight 235.33.
It is also registered under: 4-(2-methoxyphenyl)-1-Piperazineethanamine, 2-(4-(2-甲氧基苯基)哌嗪-1-基)乙胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4-(2-methoxyphenyl)-1-Piperazineethanamine (CAS 40255-48-9), compiled from public chemistry databases.
| CAS Number | 40255-48-9 |
|---|---|
| PubChem CID | 10399186 |
| Molecular Formula | C13H21N3O |
| IUPAC Name | 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine |
| Molecular Weight | 235.33 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 235.168462302 |
| Monoisotopic Mass | 235.168462302 |
| Topological Polar Surface Area | 41.7 |
| Heavy Atom Count | 17 |
40255-48-9; DTXSID40439294; 1-(2-aminoethyl)-4-(2-methoxyphenyl)piperazine; RefChem:223152; DTXCID60390116; 2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethanamine; 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine; 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-amine; MFCD00920301; 1-Piperazineethanamine, 4-(2-methoxyphenyl)-; 4-(2-methoxyphenyl)-1-Piperazineethanamine; SCHEMBL4404160; NDVVQPVEUGLAPX-UHFFFAOYSA-N; QBA25548; AKOS000191611; AS-30256
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-(2-甲氧基苯基)哌嗪-1-基)乙胺