Pyrazino[1,2-a]azepine, decahydro- (9CI) (CAS 49633-80-9) — formula C9H18N2, molecular weight 154.25; category organic chemicals.
Pyrazino[1,2-a]azepine, decahydro- (9CI) (CAS 49633-80-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H18N2 comprises 9 C, 18 H, 2 N atoms. Its molecular weight is about 154.25. 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 | 49633-80-9 |
|---|---|
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.25 |
| LogP | 0.9 |
| Category | Organic Chemicals |
Pyrazino[1,2-a]azepine, decahydro- (9CI) is a carbon-based organic compound with CAS registry number 49633-80-9 and molecular formula C9H18N2 (molecular weight 154.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49633-80-9
Its molecular formula C9H18N2 comprises 9 C, 18 H, 2 N atoms.
Also known as: Pyrazino[1,2-a]azepine, decahydro- (9CI) · 吡嗪并[1,2-a]氮杂，十氢- (9CI)
Category: organic chemicals
The CAS registry number of Pyrazino[1,2-a]azepine, decahydro- (9CI) is 49633-80-9.
Molecular formula C9H18N2, molecular weight 154.25.
It is also registered under: Pyrazino[1,2-a]azepine, decahydro- (9CI), 吡嗪并[1,2-a]氮杂，十氢- (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 Pyrazino[1,2-a]azepine, decahydro- (9CI) (CAS 49633-80-9), compiled from public chemistry databases.
| CAS Number | 49633-80-9 |
|---|---|
| PubChem CID | 2870030 |
| Molecular Formula | C9H18N2 |
| IUPAC Name | 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine |
| UNII (FDA) | ST50980076 |
| Molecular Weight | 154.25 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 154.146998583 |
| Monoisotopic Mass | 154.146998583 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 11 |
Decahydropyrazino[1,2-a]azepine; 49633-80-9; 1,4-diazabicyclo-(4,5,0)-undecane; 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine; decahydropiperazino[1,2-a]azepine; 1,9-diazabicyclo[5.4.0]undecane; SCHEMBL368444; SCHEMBL368445; SCHEMBL398118; SCHEMBL4166916; DTXSID80386713; Decahydro-pyrazino[1,2-a]azepine; 1,4-diazabicyclo[4,5,0]undecane; AKOS004114744; DA-34915; CS-0452938
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 吡嗪并[1,2-a]氮杂，十氢- (9CI)