1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (CAS 51072-36-7) — formula C17H23NO, molecular weight 257.37; category organic chemicals.
1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (CAS 51072-36-7) is a chemical raw material in the organic chemicals category. Its molecular formula C17H23NO comprises 17 C, 23 H, 1 N, 1 O atoms. Its molecular weight is about 257.37. Reported physicochemical data: LogP about 2.9. 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 | 51072-36-7 |
|---|---|
| Molecular Formula | C17H23NO |
| Molecular Weight | 257.37 |
| LogP | 2.9 |
| Category | Organic Chemicals |
1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline is a carbon-based organic compound with CAS registry number 51072-36-7 and molecular formula C17H23NO (molecular weight 257.37), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51072-36-7
Its molecular formula C17H23NO comprises 17 C, 23 H, 1 N, 1 O atoms.
Also known as: 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline · 1-(4-甲氧基苄基)-1,2,3,4,5,6,7,8-八氢异喹啉
Category: organic chemicals
The CAS registry number of 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline is 51072-36-7.
Molecular formula C17H23NO, molecular weight 257.37.
It is also registered under: 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline, 1-(4-甲氧基苄基)-1,2,3,4,5,6,7,8-八氢异喹啉.
Category: Organic Chemicals.
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Independent reference data for 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (CAS 51072-36-7), compiled from public chemistry databases.
| CAS Number | 51072-36-7 |
|---|---|
| PubChem CID | 93825 |
| Molecular Formula | C17H23NO |
| IUPAC Name | 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline |
| UNII (FDA) | V9N5PCU5JF |
| Molecular Weight | 257.37 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 257.177964357 |
| Monoisotopic Mass | 257.177964357 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 19 |
51072-36-7; 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline; 1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline; RefChem:1051892; 256-950-3; 1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline; 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline; (S)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]ISOQUINOLINE; 30356-07-1; MFCD09833511; Dextromethorphan Impurity 11; 57849-23-7; (R)-1-(4-Methoxy-benzyl)-1,2,3,4,5,6,7,8-octahydro-isoquinoline; 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline; (S)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline; Dextromethorphan Impurity 12
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.