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| Chemical manufacturer | ||||
| Name | 4-(2,3-Dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine |
|---|---|
| Synonyms | 4-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine; 4-indolinyl-1,3,5-triazine-2-ylamine; MFCD07157551 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N5 |
| Molecular Weight | 213.24 |
| CAS Registry Number | 879615-84-6 |
| SMILES | n1cnc(nc1N3c2ccccc2CC3)N |
| InChI | 1S/C11H11N5/c12-10-13-7-14-11(15-10)16-6-5-8-3-1-2-4-9(8)16/h1-4,7H,5-6H2,(H2,12,13,14,15) |
| InChIKey | AVAFAFDOURGYKI-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.973°C at 760 mmHg (Cal.) |
| Flash point | 234.402°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(2,3-Dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine |