1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine (CAS 33386-20-8) — formula C12H21N5, molecular weight 235.33; category organic chemicals.
1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine (CAS 33386-20-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H21N5 comprises 12 C, 21 H, 5 N atoms. Its molecular weight is about 235.33. Reported physicochemical data: LogP about 0.2. 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 | 33386-20-8 |
|---|---|
| Molecular Formula | C12H21N5 |
| Molecular Weight | 235.33 |
| LogP | 0.2 |
| Category | Organic Chemicals |
1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine is a carbon-based organic compound with CAS registry number 33386-20-8 and molecular formula C12H21N5 (molecular weight 235.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33386-20-8
Its molecular formula C12H21N5 comprises 12 C, 21 H, 5 N atoms.
Also known as: 1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine · 4-氨基丁基-1-(2-嘧啶基)-哌嗪盐酸盐
Category: organic chemicals
The CAS registry number of 1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine is 33386-20-8.
Molecular formula C12H21N5, molecular weight 235.33.
It is also registered under: 1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine, 4-氨基丁基-1-(2-嘧啶基)-哌嗪盐酸盐.
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 1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine (CAS 33386-20-8), compiled from public chemistry databases.
| CAS Number | 33386-20-8 |
|---|---|
| PubChem CID | 12840705 |
| Molecular Formula | C12H21N5 |
| IUPAC Name | 4-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-amine |
| UNII (FDA) | Z285207400 |
| Molecular Weight | 235.33 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 235.17969569 |
| Monoisotopic Mass | 235.17969569 |
| Topological Polar Surface Area | 58.3 |
| Heavy Atom Count | 17 |
33386-20-8; RefChem:1069854; 4-(2-Pyrimidinyl)-1-piperazinebutanamine; 4-[4-(pyrimidin-2-yl)piperazin-1-yl]butan-1-amine; 4-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-amine; 4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butan-1-amine; MFCD00209912; 4-(AMINOBUTYL)-1-(2-PYRIMIDINYL)-PIPERAZINE; 1-(2-PYRIMIDINYL)-4-(4-AMINOBUTYL)PIPERAZINE; SCHEMBL4447104; DTXSID10511192; YDQAUSHJSHIVAD-UHFFFAOYSA-N; IBA38620; AKOS000156274; MB00926; DB-024653
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氨基丁基-1-(2-嘧啶基)-哌嗪盐酸盐