| Name | 5-[(2-Aminophenyl)Methyl]-o-Toluidine |
|---|---|
| Synonyms | 5-[(2-Aminophenyl)Methyl]-2-Methyl-Aniline; [5-(2-Aminobenzyl)-2-Methyl-Phenyl]Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 85391-63-5 |
| EINECS | 286-819-6 |
| SMILES | C2=C(CC1=C(N)C=CC=C1)C=CC(=C2N)C |
| InChI | 1S/C14H16N2/c1-10-6-7-11(9-14(10)16)8-12-4-2-3-5-13(12)15/h2-7,9H,8,15-16H2,1H3 |
| InChIKey | JNBOIADEIRQOQQ-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.496°C at 760 mmHg (Cal.) |
| Flash point | 235.875°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(2-Aminophenyl)Methyl]-o-Toluidine |