Octahydro-3-(3,4-dimethoxyphenyl)-2H-quinolizine (CAS 63716-68-7) — formula C17H25NO2, molecular weight 275.4; category organic chemicals.
| CAS Number | 63716-68-7 |
|---|---|
| Molecular Formula | C17H25NO2 |
| Molecular Weight | 275.4 |
| LogP | 3.4 |
| Category | Organic Chemicals |
Octahydro-3-(3,4-dimethoxyphenyl)-2H-quinolizine is a carbon-based organic compound with CAS registry number 63716-68-7 and molecular formula C17H25NO2 (molecular weight 275.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63716-68-7
Its molecular formula C17H25NO2 comprises 17 C, 25 H, 1 N, 2 O atoms.
Also known as: Octahydro-3-(3,4-dimethoxyphenyl)-2H-quinolizine · 八氢-3-(3,4-二甲氧基苯基)-2H-喹嗪
Category: organic chemicals
The CAS registry number of Octahydro-3-(3,4-dimethoxyphenyl)-2H-quinolizine is 63716-68-7.
Molecular formula C17H25NO2, molecular weight 275.4.
It is also registered under: Octahydro-3-(3,4-dimethoxyphenyl)-2H-quinolizine, 八氢-3-(3,4-二甲氧基苯基)-2H-喹嗪.
Category: Organic Chemicals.
Independent reference data for Octahydro-3-(3,4-dimethoxyphenyl)-2H-quinolizine (CAS 63716-68-7), compiled from public chemistry databases.
| CAS 号 | 63716-68-7 |
|---|---|
| PubChem CID | 113765 |
| 分子式 | C17H25NO2 |
| IUPAC 名称 | 3-(3,4-dimethoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
| Molecular Weight | 275.4 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 275.188529040 |
| Monoisotopic Mass | 275.188529040 |
| Topological Polar Surface Area | 21.7 |
| Heavy Atom Count | 20 |
63716-68-7; 3-(3,4-dimethoxyphenyl)octahydro-2h-quinolizine; DTXSID90980100; RefChem:1066655; DTXCID701407379; 3-(3,4-Dimethoxyphenyl)quinolizidine; 2H-Quinolizine, octahydro-3-(3,4-dimethoxyphenyl)-; Octahydro-3-(3,4-dimethoxyphenyl)-2H-quinolizine; DB-327109
八氢-3-(3,4-二甲氧基苯基)-2H-喹嗪 · CAS 63716-68-7 · C17H25NO2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 八氢-3-(3,4-二甲氧基苯基)-2H-喹嗪