N-(4-amino-2-methylquinolin-6-yl)-3-phenylprop-2-enamide
Modify Date: 2025-11-10 06:12:22
N-(4-amino-2-methylquinolin-6-yl)-3-phenylprop-2-enamide structure
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Common Name | N-(4-amino-2-methylquinolin-6-yl)-3-phenylprop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 137872-83-4 | Molecular Weight | 303.35800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-amino-2-methylquinolin-6-yl)-3-phenylprop-2-enamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H17N3O |
|---|---|
| Molecular Weight | 303.35800 |
| Exact Mass | 303.13700 |
| PSA | 71.50000 |
| LogP | 5.00800 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:5443-31-2
CAS#:102-92-1
CAS#:100795-23-1| 4-Amino-6-(trans-cinnamoyl)amino-2-methyl-quinoline |
| 2-Propenamide,N-(4-amino-2-methyl-6-quinolinyl)-3-phenyl-,(E) |
| N-(4-Amino-2-methyl-[6]chinolyl)-trans-cinnamamid |
| N-(4-amino-2-methyl-[6]quinolyl)-trans-cinnamamide |