| Name | N-Methyl-3-Phenyl-1H-Indol-1-Amine |
|---|---|
| Synonyms | N-Methyl-3-Phenyl-Indol-1-Amine; N-Methyl-3-Phenyl-1-Indolamine; Methyl-(3-Phenylindol-1-Yl)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.29 |
| CAS Registry Number | 57647-15-1 |
| EINECS | 260-876-7 |
| SMILES | C1=CC=CC2=C1C(=C[N]2NC)C3=CC=CC=C3 |
| InChI | 1S/C15H14N2/c1-16-17-11-14(12-7-3-2-4-8-12)13-9-5-6-10-15(13)17/h2-11,16H,1H3 |
| InChIKey | IFFICPQMTHKYEI-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.583°C at 760 mmHg (Cal.) |
| Flash point | 194.251°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-3-Phenyl-1H-Indol-1-Amine |