4-(4-morpholinyl)-2,3-pentamethylenequinoline (CAS 5839-57-6) — formula C18H22N2O, molecular weight 282.4; category organic chemicals.
4-(4-morpholinyl)-2,3-pentamethylenequinoline (CAS 5839-57-6) is a chemical raw material in the organic chemicals category. Its molecular formula C18H22N2O comprises 18 C, 22 H, 2 N, 1 O atoms. Its molecular weight is about 282.4. Reported physicochemical data: LogP about 3.7. 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 | 5839-57-6 |
|---|---|
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.4 |
| LogP | 3.7 |
| Category | Organic Chemicals |
4-(4-morpholinyl)-2,3-pentamethylenequinoline is a carbon-based organic compound with CAS registry number 5839-57-6 and molecular formula C18H22N2O (molecular weight 282.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5839-57-6
Its molecular formula C18H22N2O comprises 18 C, 22 H, 2 N, 1 O atoms.
Also known as: 4-(4-morpholinyl)-2,3-pentamethylenequinoline · 4-(4-吗啉基)-2,3-五亚甲基喹啉
Category: organic chemicals
The CAS registry number of 4-(4-morpholinyl)-2,3-pentamethylenequinoline is 5839-57-6.
Molecular formula C18H22N2O, molecular weight 282.4.
It is also registered under: 4-(4-morpholinyl)-2,3-pentamethylenequinoline, 4-(4-吗啉基)-2,3-五亚甲基喹啉.
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 4-(4-morpholinyl)-2,3-pentamethylenequinoline (CAS 5839-57-6), compiled from public chemistry databases.
| CAS Number | 5839-57-6 |
|---|---|
| PubChem CID | 22099 |
| Molecular Formula | C18H22N2O |
| IUPAC Name | 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine |
| Molecular Weight | 282.4 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 282.173213330 |
| Monoisotopic Mass | 282.173213330 |
| Topological Polar Surface Area | 25.4 |
| Heavy Atom Count | 21 |
4-(4-Morpholinyl)-2,3-pentamethylenequinoline; 5839-57-6; DTXSID90207102; 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(4-morpholinyl)-, monohydrochloride; RefChem:97264; DTXCID50129593; BRN 1136460; 6H-Cyclohepta(b)quinoline, 11-morpholino-7,8,9,10-tetrahydro-; 6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-MORPHOLINO-; 11-(Morpholin-4-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(4-吗啉基)-2,3-五亚甲基喹啉