1,3,4,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6,6-dimethyl-2H-benzo[a]quinolizine (CAS 73713-74-3) — formula C15H27N, molecular weight 221.38; category organic chemicals.
1,3,4,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6,6-dimethyl-2H-benzo[a]quinolizine (CAS 73713-74-3) is a chemical raw material in the organic chemicals category. Its molecular formula C15H27N comprises 15 C, 27 H, 1 N atoms. Its molecular weight is about 221.38. Reported physicochemical data: LogP about 4.2. 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 | 73713-74-3 |
|---|---|
| Molecular Formula | C15H27N |
| Molecular Weight | 221.38 |
| LogP | 4.2 |
| Category | Organic Chemicals |
1,3,4,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6,6-dimethyl-2H-benzo[a]quinolizine is a carbon-based organic compound with CAS registry number 73713-74-3 and molecular formula C15H27N (molecular weight 221.38), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73713-74-3
Its molecular formula C15H27N comprises 15 C, 27 H, 1 N atoms.
Also known as: 1,3,4,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6,6-dimethyl-2H-benzo[a]quinolizine · 1,3,4,6,7,7a,8,9,10,11,11a,11b-十二氢-6,6-二甲基-2H-苯并[a]喹嗪
Category: organic chemicals
The CAS registry number of 1,3,4,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6,6-dimethyl-2H-benzo[a]quinolizine is 73713-74-3.
Molecular formula C15H27N, molecular weight 221.38.
It is also registered under: 1,3,4,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6,6-dimethyl-2H-benzo[a]quinolizine, 1,3,4,6,7,7a,8,9,10,11,11a,11b-十二氢-6,6-二甲基-2H-苯并[a]喹嗪.
Category: Organic Chemicals.
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Independent reference data for 1,3,4,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6,6-dimethyl-2H-benzo[a]quinolizine (CAS 73713-74-3), compiled from public chemistry databases.
| CAS Number | 73713-74-3 |
|---|---|
| PubChem CID | 3056344 |
| Molecular Formula | C15H27N |
| IUPAC Name | 6,6-dimethyl-1,2,3,4,7,7a,8,9,10,11,11a,11b-dodecahydrobenzo[a]quinolizine |
| Molecular Weight | 221.38 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 221.214349865 |
| Monoisotopic Mass | 221.214349865 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 16 |
6,6-Dimethyl-1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-2H-benzo(a)quinolizine; 73713-74-3; 2H-Benzo(a)quinolizine, 1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-6,6-dimethyl-; RefChem:268591; DTXSID10994587; 6,6-Dimethyldodecahydro-2H-pyrido[2,1-a]isoquinoline
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.