Identification |
Name: | 6-[2-(4-phenylpiperazin-1-yl)ethyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine |
Synonyms: | BRN 0597814;1,3,5-Triazine-2,4-diamine, 6-(2-(4-phenyl-1-piperazinyl)ethyl)-N-(3-(4-phenyl-1-piperazinyl)propyl)-;AC1MIGZC;LS-155287;56968-69-5;6-[2-(4-phenylpiperazin-1-yl)ethyl]-2-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine |
CAS: | 56968-69-5 |
Molecular Formula: | C28H39N9 |
Molecular Weight: | 501.6696 |
InChI: | InChI=1/C28H39N9/c29-27-31-26(12-15-35-18-22-37(23-19-35)25-10-5-2-6-11-25)32-28(33-27)30-13-7-14-34-16-20-36(21-17-34)24-8-3-1-4-9-24/h1-6,8-11H,7,12-23H2,(H3,29,30,31,32,33) |
Molecular Structure: |
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Properties |
Flash Point: | 402.6°C |
Boiling Point: | 742.2°C at 760 mmHg |
Density: | 1.211g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 402.6°C |
Safety Data |
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