5-hydroxy-1-methyl-2-(di-n-propylamino)tetralin (CAS 96148-66-2) — formula C17H27NO, molecular weight 261.4; category organic chemicals.
| CAS Number | 96148-66-2 |
|---|---|
| Molecular Formula | C17H27NO |
| Molecular Weight | 261.4 |
| LogP | 4.4 |
| Category | Organic Chemicals |
5-hydroxy-1-methyl-2-(di-n-propylamino)tetralin is a carbon-based organic compound with CAS registry number 96148-66-2 and molecular formula C17H27NO (molecular weight 261.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 96148-66-2
Its molecular formula C17H27NO comprises 17 C, 27 H, 1 N, 1 O atoms.
Also known as: 5-hydroxy-1-methyl-2-(di-n-propylamino)tetralin · 5-羟基-1-甲基-2-(二正丙氨基)四氢化萘
Category: organic chemicals
The CAS registry number of 5-hydroxy-1-methyl-2-(di-n-propylamino)tetralin is 96148-66-2.
Molecular formula C17H27NO, molecular weight 261.4.
It is also registered under: 5-hydroxy-1-methyl-2-(di-n-propylamino)tetralin, 5-羟基-1-甲基-2-(二正丙氨基)四氢化萘.
Category: Organic Chemicals.
Independent reference data for 5-hydroxy-1-methyl-2-(di-n-propylamino)tetralin (CAS 96148-66-2), compiled from public chemistry databases.
| CAS 号 | 96148-66-2 |
|---|---|
| PubChem CID | 125884 |
| 分子式 | C17H27NO |
| IUPAC 名称 | (5R,6S)-6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol |
| Molecular Weight | 261.4 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 261.209264485 |
| Monoisotopic Mass | 261.209264485 |
| Topological Polar Surface Area | 23.5 |
| Heavy Atom Count | 19 |
5-Hmdpt; 5-OH-Mdat; UH 242; 5-Hydroxy-1-methyl-2-(di-n-propylamino)tetralin; 96148-66-2; RefChem:102730; CHEMBL346239; SCHEMBL9309477; cis-5-hydroxy-1-methyl-2-(di-n-propylamino)tetralin; 1-Naphthalenol, 6-(dipropylamino)-5,6,7,8-tetrahydro-5-methyl-, (5R-cis)-
5-羟基-1-甲基-2-(二正丙氨基)四氢化萘 · CAS 96148-66-2 · C17H27NO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-羟基-1-甲基-2-(二正丙氨基)四氢化萘