1-Piperazineacetamide,N,-alpha--dimethyl-(9CI) (CAS 86906-74-3) — formula C8H17N3O, molecular weight 171.24; category organic chemicals.
1-Piperazineacetamide,N,-alpha--dimethyl-(9CI) (CAS 86906-74-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H17N3O comprises 8 C, 17 H, 3 N, 1 O atoms. Its molecular weight is about 171.24. Reported physicochemical data: LogP about -0.6. 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 | 86906-74-3 |
|---|---|
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.24 |
| LogP | -0.6 |
| Category | Organic Chemicals |
1-Piperazineacetamide,N,-alpha--dimethyl-(9CI) is a carbon-based organic compound with CAS registry number 86906-74-3 and molecular formula C8H17N3O (molecular weight 171.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86906-74-3
Its molecular formula C8H17N3O comprises 8 C, 17 H, 3 N, 1 O atoms.
Also known as: 1-Piperazineacetamide,N,-alpha--dimethyl-(9CI) · 1-哌嗪乙酰胺,N,-α-二甲基-(9CI)
Category: organic chemicals
The CAS registry number of 1-Piperazineacetamide,N,-alpha--dimethyl-(9CI) is 86906-74-3.
Molecular formula C8H17N3O, molecular weight 171.24.
It is also registered under: 1-Piperazineacetamide,N,-alpha--dimethyl-(9CI), 1-哌嗪乙酰胺,N,-α-二甲基-(9CI).
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-Piperazineacetamide,N,-alpha--dimethyl-(9CI) (CAS 86906-74-3), compiled from public chemistry databases.
| CAS Number | 86906-74-3 |
|---|---|
| PubChem CID | 20441633 |
| Molecular Formula | C8H17N3O |
| IUPAC Name | N-methyl-2-piperazin-1-ylpropanamide |
| Molecular Weight | 171.24 |
|---|---|
| XLogP3 | -0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 171.137162174 |
| Monoisotopic Mass | 171.137162174 |
| Topological Polar Surface Area | 44.4 |
| Heavy Atom Count | 12 |
N-methyl-2-(piperazin-1-yl)propanamide; 86906-74-3; SCHEMBL11064005; DTXSID70607186; AKOS009236264; EN300-73423
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-哌嗪乙酰胺,N,-α-二甲基-(9CI)