1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxy-3-met hylbutyl)- (CAS 21621-38-5) — formula C17H26N2O, molecular weight 274.4; category organic chemicals.
1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxy-3-met hylbutyl)- (CAS 21621-38-5) is a chemical raw material in the organic chemicals category. Its molecular formula C17H26N2O comprises 17 C, 26 H, 2 N, 1 O atoms. Its molecular weight is about 274.4. Reported physicochemical data: LogP about 2.6. 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 | 21621-38-5 |
|---|---|
| Molecular Formula | C17H26N2O |
| Molecular Weight | 274.4 |
| LogP | 2.6 |
| Category | Organic Chemicals |
1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxy-3-met hylbutyl)- is a carbon-based organic compound with CAS registry number 21621-38-5 and molecular formula C17H26N2O (molecular weight 274.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21621-38-5
Its molecular formula C17H26N2O comprises 17 C, 26 H, 2 N, 1 O atoms.
Also known as: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxy-3-met hylbutyl)- · 1H-吡嗪基(1,2-a)喹啉,2,3,4,4a,5,6-六氢-3-(3-羟基-3-甲基丁基)-
Category: organic chemicals
The CAS registry number of 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxy-3-met hylbutyl)- is 21621-38-5.
Molecular formula C17H26N2O, molecular weight 274.4.
It is also registered under: 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxy-3-met hylbutyl)-, 1H-吡嗪基(1,2-a)喹啉,2,3,4,4a,5,6-六氢-3-(3-羟基-3-甲基丁基)-.
Category: Organic Chemicals.
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Independent reference data for 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxy-3-met hylbutyl)- (CAS 21621-38-5), compiled from public chemistry databases.
| CAS Number | 21621-38-5 |
|---|---|
| PubChem CID | 89526 |
| Molecular Formula | C17H26N2O |
| IUPAC Name | 4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-methylbutan-2-ol |
| Molecular Weight | 274.4 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 274.204513457 |
| Monoisotopic Mass | 274.204513457 |
| Topological Polar Surface Area | 26.7 |
| Heavy Atom Count | 20 |
BRN 0960686; 21621-38-5; 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxy-3-methylbutyl)-; 3-(3-Hydroxy-3-methyl)butyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline; RefChem:239682; 4-(1,2,4,4a,5,6-hexahydro-3h-pyrazino[1,2-a]quinolin-3-yl)-2-methylbutan-2-ol; DTXSID90944222
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.