Name | 6-(1-Piperazinyl)-1,3,5-Triazine-2,4-Diamine |
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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.) |
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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 |