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| Name | 3-[(4-Aminophenyl)Methyl]-4-Methyl-Benzenamine |
|---|---|
| Synonyms | 3-[(4-Aminophenyl)Methyl]-4-Methyl-Aniline; [3-(4-Aminobenzyl)-4-Methyl-Phenyl]Amine; 3-((4-Aminophenyl)Methyl)-P-Toluidine |
| Molecular Structure | ![CAS#: 85423-09-2， 3-[(4-Aminophenyl)Methyl]-4-Methyl-Benzenamine](/moreStructures/85423-09-2.gif) |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 85423-09-2 |
| EINECS | 287-212-9 |
| SMILES | C1=C(N)C=CC(=C1CC2=CC=C(N)C=C2)C |
| InChI | 1S/C14H16N2/c1-10-2-5-14(16)9-12(10)8-11-3-6-13(15)7-4-11/h2-7,9H,8,15-16H2,1H3 |
| InChIKey | SJGGHASKJNUCMZ-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.75°C at 760 mmHg (Cal.) |
| Flash point | 238.283°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(4-Aminophenyl)Methyl]-4-Methyl-Benzenamine |