2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol (CAS 22222-86-2) — formula C18H19NO2, molecular weight 281.3; category organic chemicals.
2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol (CAS 22222-86-2) is a chemical raw material in the organic chemicals category. Its molecular formula C18H19NO2 comprises 18 C, 19 H, 1 N, 2 O atoms. Its molecular weight is about 281.3. 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 | 22222-86-2 |
|---|---|
| Molecular Formula | C18H19NO2 |
| Molecular Weight | 281.3 |
| LogP | 2.6 |
| Category | Organic Chemicals |
2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol is a carbon-based organic compound with CAS registry number 22222-86-2 and molecular formula C18H19NO2 (molecular weight 281.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22222-86-2
Its molecular formula C18H19NO2 comprises 18 C, 19 H, 1 N, 2 O atoms.
Also known as: 2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol · 2-甲氧基-6-甲基-5,6,6a,7-四氢-4H-二苯并[de,g]喹啉-1-醇
Category: organic chemicals
The CAS registry number of 2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol is 22222-86-2.
Molecular formula C18H19NO2, molecular weight 281.3.
It is also registered under: 2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol, 2-甲氧基-6-甲基-5,6,6a,7-四氢-4H-二苯并[de,g]喹啉-1-醇.
Category: Organic Chemicals.
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Independent reference data for 2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol (CAS 22222-86-2), compiled from public chemistry databases.
| CAS Number | 22222-86-2 |
|---|---|
| PubChem CID | 286866 |
| Molecular Formula | C18H19NO2 |
| IUPAC Name | 2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol |
| Molecular Weight | 281.3 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 281.141578849 |
| Monoisotopic Mass | 281.141578849 |
| Topological Polar Surface Area | 32.7 |
| Heavy Atom Count | 21 |
DTXSID20944871; 2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol; 2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinolin-1-ol; RefChem:1063580; DTXCID401373202; 22222-86-2; 6-Hydroxy-2-methoxyaporphine; 2-Methoxyaporphin-1-ol; (+-)-N-Methylcaaverine; APORPHIN-1-OL, 2-METHOXY-; 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-; 1-hydroxy-2-methoxyaporphine; CHEMBL109473; SCHEMBL3936482; SCHEMBL29506709; ECA38328
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.