2-(2-(tert-Butylamino)-1-hydroxyethyl)-7-benzofuranyl methyl ketone (CAS 84952-27-2) — formula C16H21NO3, molecular weight 275.34; category organic chemicals.
2-(2-(tert-Butylamino)-1-hydroxyethyl)-7-benzofuranyl methyl ketone (CAS 84952-27-2) is a chemical raw material in the organic chemicals category. Its molecular formula C16H21NO3 comprises 16 C, 21 H, 1 N, 3 O atoms. Its molecular weight is about 275.34. Reported physicochemical data: LogP about 1.7. 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 | 84952-27-2 |
|---|---|
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.34 |
| LogP | 1.7 |
| Category | Organic Chemicals |
2-(2-(tert-Butylamino)-1-hydroxyethyl)-7-benzofuranyl methyl ketone is a carbon-based organic compound with CAS registry number 84952-27-2 and molecular formula C16H21NO3 (molecular weight 275.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84952-27-2
Its molecular formula C16H21NO3 comprises 16 C, 21 H, 1 N, 3 O atoms.
Also known as: 2-(2-(tert-Butylamino)-1-hydroxyethyl)-7-benzofuranyl methyl ketone · 2-(2-(叔丁基氨基)-1-羟乙基)-7-苯并呋喃基甲基酮
Category: organic chemicals
The CAS registry number of 2-(2-(tert-Butylamino)-1-hydroxyethyl)-7-benzofuranyl methyl ketone is 84952-27-2.
Molecular formula C16H21NO3, molecular weight 275.34.
It is also registered under: 2-(2-(tert-Butylamino)-1-hydroxyethyl)-7-benzofuranyl methyl ketone, 2-(2-(叔丁基氨基)-1-羟乙基)-7-苯并呋喃基甲基酮.
Category: Organic Chemicals.
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Independent reference data for 2-(2-(tert-Butylamino)-1-hydroxyethyl)-7-benzofuranyl methyl ketone (CAS 84952-27-2), compiled from public chemistry databases.
| CAS Number | 84952-27-2 |
|---|---|
| PubChem CID | 134863 |
| Molecular Formula | C16H21NO3 |
| IUPAC Name | 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone |
| UNII (FDA) | CJ9B9U6JJQ |
| Molecular Weight | 275.34 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 275.15214353 |
| Monoisotopic Mass | 275.15214353 |
| Topological Polar Surface Area | 62.5 |
| Heavy Atom Count | 20 |
1'-Oxobufuralol; 59664-01-6; CJ9B9U6JJQ; Ethanone, 1-(2-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-7-benzofuranyl)-; DTXSID00975062; Ro-03-7928; 1-{2-[2-(tert-Butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl}ethan-1-one; 1-(2-(2-(tert-Butylamino)-1-hydroxyethyl)-1-benzofuran-7-yl)ethan-1-one; Ethanone, 1-[2-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]-; RefChem:906524; DTXCID10889025; 84952-27-2; 2-Tbhbmk; 2-(2-(tert-Butylamino)-1-hydroxyethyl)-7-benzofuranyl methyl ketone; 1-[2-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]ethanone; Ethanone, 1-(2-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-7-benzofuranyl)-, (+)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.