Showing Metabocard for N,N-dimethyl-1,4-phenylenediamine (BASm0000431)
| Common Name | N,n-dimethyl-1,4-phenylenediamine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H12N2 |
| Average Mass | 136.19430 |
| Monoisotopic Mass | 136.10005 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CN(C)c1ccc(N)cc1 |
| InChI Identifier | InChI=1S/C8H12N2/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3 |
| InChI Key | BZORFPDSXLZWJF-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:15783 |
| HMDB ID | HMDB0247696 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |