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| Chemical manufacturer | ||||
| Name | 4-[Amino(phenyl)methyl]-2-methylaniline |
|---|---|
| Synonyms | 4-(amino(phenyl)methyl)-2-methylaniline; BENZENEMETHANAMINE,4-AMINO-3-METHYL-A-PHENYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 805971-48-6 |
| SMILES | Cc1cc(ccc1N)C(c2ccccc2)N |
| InChI | 1S/C14H16N2/c1-10-9-12(7-8-13(10)15)14(16)11-5-3-2-4-6-11/h2-9,14H,15-16H2,1H3 |
| InChIKey | YLYNHWXCQUKDSM-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.288°C at 760 mmHg (Cal.) |
| Flash point | 222.4°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[Amino(phenyl)methyl]-2-methylaniline |