| Name | 3-[(2-Aminophenyl)Methyl]-p-Toluidine |
|---|---|
| Synonyms | 3-[(2-Aminophenyl)Methyl]-4-Methyl-Aniline; [2-(5-Amino-2-Methyl-Benzyl)Phenyl]Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 85391-62-4 |
| EINECS | 286-818-0 |
| SMILES | C1=C(N)C=CC(=C1CC2=C(N)C=CC=C2)C |
| InChI | 1S/C14H16N2/c1-10-6-7-13(15)9-12(10)8-11-4-2-3-5-14(11)16/h2-7,9H,8,15-16H2,1H3 |
| InChIKey | ZSHDZKRJSYRBBQ-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.024°C at 760 mmHg (Cal.) |
| Flash point | 238.486°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(2-Aminophenyl)Methyl]-p-Toluidine |