Identification |
Name: | 4-methoxy-6-[2-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazin-2-amine |
Synonyms: | ST028790;CBMicro_016821;AC1MJ4T3;A1454/0064182;MolPort-002-699-399;CCG-5801;STK673386;AKOS001716059;BIM-0016812.P001;EU-0018082;2-{[1-(4-bromophenyl)-2,5-dioxoazolidin-3-yl]amino}acetamide;N~2~-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]glycinamide;2-[[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetamide |
CAS: | 5311-10-4 |
Molecular Formula: | C17H24N6O |
Molecular Weight: | 328.4121 |
InChI: | InChI=1/C17H24N6O/c1-13(12-15-19-16(18)21-17(20-15)24-2)22-8-10-23(11-9-22)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H2,18,19,20,21) |
Molecular Structure: |
|
Properties |
Flash Point: | 288.1°C |
Boiling Point: | 552.8°C at 760 mmHg |
Density: | 1.209g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 288.1°C |
Safety Data |
|
|