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| Name | 3-Methoxybenzidine |
|---|---|
| Synonyms | 4-(4-Aminophenyl)-2-Methoxy-Aniline; [4-(4-Aminophenyl)-2-Methoxy-Phenyl]Amine; (1,1'-Biphenyl)-4,4'-Diamine, 3-Methoxy- |
| Molecular Structure |  |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.27 |
| CAS Registry Number | 3365-87-5 |
| SMILES | C2=C(C1=CC=C(C=C1)N)C=CC(=C2OC)N |
| InChI | 1S/C13H14N2O/c1-16-13-8-10(4-7-12(13)15)9-2-5-11(14)6-3-9/h2-8H,14-15H2,1H3 |
| InChIKey | ZDFDINMHFLFYGQ-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.542°C at 760 mmHg (Cal.) |
| Flash point | 196.207°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxybenzidine |