| Name | 6-(1-Piperazinyl)-1,3,5-Triazine-2,4-Diamine |
|---|---|
| Synonyms | 6-(1-Piperazinyl)-1,3,5-Triazine-2,4-Diamine; (4-Amino-6-Piperazin-1-Yl-S-Triazin-2-Yl)Amine; 1,3,5-Triazine-2,4-Diamine, 6-(1-Piperazinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N7 |
| Molecular Weight | 195.23 |
| CAS Registry Number | 21840-23-3 |
| SMILES | C1(=NC(=NC(=N1)N)N)N2CCNCC2 |
| InChI | 1S/C7H13N7/c8-5-11-6(9)13-7(12-5)14-3-1-10-2-4-14/h10H,1-4H2,(H4,8,9,11,12,13) |
| InChIKey | KIBBUGBJMBIZHY-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 508.276°C at 760 mmHg (Cal.) |
| Flash point | 261.196°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1-Piperazinyl)-1,3,5-Triazine-2,4-Diamine |