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Chemical manufacturer | ||||
Name | 4-(2,3-Dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine |
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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.) |
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Boiling point | 463.973°C at 760 mmHg (Cal.) |
Flash point | 234.402°C (Cal.) |
Refractive index | 1.702 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2,3-Dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine |