Propanediamide, 2-amino-N-methyl-N-(4-methylphenyl)- (9CI) structure
|
Common Name | Propanediamide, 2-amino-N-methyl-N-(4-methylphenyl)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 817578-43-1 | Molecular Weight | 221.25600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Amino-N-methyl-N'-p-tolyl-malonamide |
|---|
| Molecular Formula | C11H15N3O2 |
|---|---|
| Molecular Weight | 221.25600 |
| Exact Mass | 221.11600 |
| PSA | 84.22000 |
| LogP | 1.17100 |
| InChIKey | VAVSBVAAWMUXSW-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N(C)C(=O)C(N)C(N)=O)cc1 |