Piperazine, 1-(hydroxyacetyl)-4-methyl- (9CI) (CAS 91406-27-8) — formula C7H14N2O2, molecular weight 158.20; category organic chemicals.
Piperazine, 1-(hydroxyacetyl)-4-methyl- (9CI) (CAS 91406-27-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H14N2O2 comprises 7 C, 14 H, 2 N, 2 O atoms. Its molecular weight is about 158.20. Reported physicochemical data: LogP about -1.1. 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 | 91406-27-8 |
|---|---|
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| LogP | -1.1 |
| Category | Organic Chemicals |
Piperazine, 1-(hydroxyacetyl)-4-methyl- (9CI) is a carbon-based organic compound with CAS registry number 91406-27-8 and molecular formula C7H14N2O2 (molecular weight 158.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 91406-27-8
Its molecular formula C7H14N2O2 comprises 7 C, 14 H, 2 N, 2 O atoms.
Also known as: Piperazine, 1-(hydroxyacetyl)-4-methyl- (9CI) · 哌嗪，1-(羟基乙酰基)-4-甲基-(9CI)
Category: organic chemicals
The CAS registry number of Piperazine, 1-(hydroxyacetyl)-4-methyl- (9CI) is 91406-27-8.
Molecular formula C7H14N2O2, molecular weight 158.20.
It is also registered under: Piperazine, 1-(hydroxyacetyl)-4-methyl- (9CI), 哌嗪，1-(羟基乙酰基)-4-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 Piperazine, 1-(hydroxyacetyl)-4-methyl- (9CI) (CAS 91406-27-8), compiled from public chemistry databases.
| CAS Number | 91406-27-8 |
|---|---|
| PubChem CID | 15068965 |
| Molecular Formula | C7H14N2O2 |
| IUPAC Name | 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone |
| UNII (FDA) | Z228585842 |
| Molecular Weight | 158.20 |
|---|---|
| XLogP3 | -1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 158.105527694 |
| Monoisotopic Mass | 158.105527694 |
| Topological Polar Surface Area | 43.8 |
| Heavy Atom Count | 11 |
91406-27-8; 2-hydroxy-1-(4-methylpiperazin-1-yl)ethan-1-one; DTXSID40567788; RefChem:261567; DTXCID30518562; 2-HYDROXY-1-(4-METHYLPIPERAZIN-1-YL)ETHANONE; MFCD08436414; 2-(4-METHYLPIPERAZIN-1-YL)-2-OXOETHANOL; SCHEMBL799201; SCHEMBL1385227; SCHEMBL27572184; NXJMRIAKANWEQC-UHFFFAOYSA-N; AR3299; AKOS000124839; AS-45575; Piperazine, 1-(hydroxyacetyl)-4-methyl-
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 哌嗪，1-(羟基乙酰基)-4-甲基-(9CI)