3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide (CAS 428853-17-2) — formula C19H22N2O2, molecular weight 310.4; category organic chemicals.
3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide (CAS 428853-17-2) is a chemical raw material in the organic chemicals category. Its molecular formula C19H22N2O2 comprises 19 C, 22 H, 2 N, 2 O atoms. Its molecular weight is about 310.4. 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 | 428853-17-2 |
|---|---|
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.4 |
| LogP | 2.6 |
| Category | Organic Chemicals |
3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide is a carbon-based organic compound with CAS registry number 428853-17-2 and molecular formula C19H22N2O2 (molecular weight 310.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 428853-17-2
Its molecular formula C19H22N2O2 comprises 19 C, 22 H, 2 N, 2 O atoms.
Also known as: 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide · 3-(3,4-二氢异喹啉-2(1H)基)-N-(4-甲氧基苯基)丙酰胺
Category: organic chemicals
The CAS registry number of 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide is 428853-17-2.
Molecular formula C19H22N2O2, molecular weight 310.4.
It is also registered under: 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide, 3-(3,4-二氢异喹啉-2(1H)基)-N-(4-甲氧基苯基)丙酰胺.
Category: Organic Chemicals.
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Independent reference data for 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide (CAS 428853-17-2), compiled from public chemistry databases.
| CAS Number | 428853-17-2 |
|---|---|
| PubChem CID | 740122 |
| Molecular Formula | C19H22N2O2 |
| IUPAC Name | 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide |
| Molecular Weight | 310.4 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 310.168127949 |
| Monoisotopic Mass | 310.168127949 |
| Topological Polar Surface Area | 41.6 |
| Heavy Atom Count | 23 |
428853-17-2; 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-methoxyphenyl)propanamide; 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)propanamide; PRMT5-IN-49; CHEMBL4556779; 3-(3,4-dihydro-2(1H)-isoquinolinyl)-N-(4-methoxyphenyl)propanamide; Oprea1_360867; Oprea1_817788; orb2945918; BDBM50506837; MFCD02736367; STK146282; AKOS001636069; WAY-300700; AS-87117; HY-169708
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.