N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzaMide (CAS 82924-82-1) — formula C19H20N2O5, molecular weight 356.4; category organic chemicals.
N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzaMide (CAS 82924-82-1) is a chemical raw material in the organic chemicals category. Its molecular formula C19H20N2O5 comprises 19 C, 20 H, 2 N, 5 O atoms. Its molecular weight is about 356.4. Reported physicochemical data: LogP about 2.6. 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 | 82924-82-1 |
|---|---|
| Molecular Formula | C19H20N2O5 |
| Molecular Weight | 356.4 |
| LogP | 2.6 |
| Category | Organic Chemicals |
N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzaMide is a carbon-based organic compound with CAS registry number 82924-82-1 and molecular formula C19H20N2O5 (molecular weight 356.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82924-82-1
Its molecular formula C19H20N2O5 comprises 19 C, 20 H, 2 N, 5 O atoms.
Also known as: N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzaMide · N-(4-[2-(3,4-二氢-1H-异喹啉-2-基)乙基]苯基)-2-硝基苯甲酰胺
Category: organic chemicals
The CAS registry number of N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzaMide is 82924-82-1.
Molecular formula C19H20N2O5, molecular weight 356.4.
It is also registered under: N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzaMide, N-(4-[2-(3,4-二氢-1H-异喹啉-2-基)乙基]苯基)-2-硝基苯甲酰胺.
Category: Organic Chemicals.
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Independent reference data for N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzaMide (CAS 82924-82-1), compiled from public chemistry databases.
| CAS Number | 82924-82-1 |
|---|---|
| PubChem CID | 10089596 |
| Molecular Formula | C19H20N2O5 |
| IUPAC Name | 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone |
| Molecular Weight | 356.4 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 356.13722174 |
| Monoisotopic Mass | 356.13722174 |
| Topological Polar Surface Area | 84.6 |
| Heavy Atom Count | 26 |
82924-82-1; 6,7-dimethoxy-2-[(4-nitrophenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline; MFCD15411248; 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone; 1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-(4-nitrophenyl)ethan-1-one; 1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-nitrophenyl)ethan-1-one; SCHEMBL10656628; LOSARNASPVXQAZ-UHFFFAOYSA-N; AKOS006447617; LS-05001; CS-0363654; N-(4-Nitrophenylacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.