1-(2-methylpropanoyl)piperazine (CAS 71260-16-7) — formula C8H16N2O, molecular weight 156.23; category organic chemicals.
1-(2-methylpropanoyl)piperazine (CAS 71260-16-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H16N2O comprises 8 C, 16 H, 2 N, 1 O atoms. Its molecular weight is about 156.23. Reported physicochemical data: LogP about 0.1. 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 | 71260-16-7 |
|---|---|
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| LogP | 0.1 |
| Category | Organic Chemicals |
1-(2-methylpropanoyl)piperazine is a carbon-based organic compound with CAS registry number 71260-16-7 and molecular formula C8H16N2O (molecular weight 156.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71260-16-7
Its molecular formula C8H16N2O comprises 8 C, 16 H, 2 N, 1 O atoms.
Also known as: 1-(2-methylpropanoyl)piperazine · 1-(2-甲基丙酰基)哌嗪
Category: organic chemicals
The CAS registry number of 1-(2-methylpropanoyl)piperazine is 71260-16-7.
Molecular formula C8H16N2O, molecular weight 156.23.
It is also registered under: 1-(2-methylpropanoyl)piperazine, 1-(2-甲基丙酰基)哌嗪.
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-methylpropanoyl)piperazine (CAS 71260-16-7), compiled from public chemistry databases.
| CAS Registry Number | 71260-16-7 |
|---|---|
| PubChem CID | 2761409 |
| Molecular formula | C8H16N2O |
| IUPAC name | 2-methyl-1-piperazin-1-ylpropan-1-one |
| UNII (FDA) | ST51042209 |
| Molecular Weight | 156.23 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 156.126263138 |
| Monoisotopic Mass | 156.126263138 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 11 |
2-methyl-1-(piperazin-1-yl)propan-1-one; RefChem:474874; 674-522-8; 71260-16-7; 1-(2-Methylpropanoyl)-piperazine; 1-(2-methylpropanoyl)piperazine; 2-methyl-1-piperazin-1-ylpropan-1-one; MFCD04973344; 1-Propanone,2-methyl-1-(1-piperazinyl)-; 1-isobutyrylpiperazine; Piperazine, 1-(2-methyl-1-oxopropyl)-; 2-methyl-1-piperazin-1-yl-propan-1-one; 2-Methyl-1-(1-piperazinyl)-1-propanone; 1-(2-methylpropionyl)piperazine; AKOS000117362; CS-0124433
| Reported hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
1-(2-methylpropanoyl)piperazine · CAS 71260-16-7 · C8H16N2O. UNII ST51042209.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2-甲基丙酰基)哌嗪