Identification |
Name: | 1,3,5-Triazin-2-amine,4-[[4-(phenylmethyl)-1-piperazinyl]methyl]-6-(4-phenyl-1-piperazinyl)- |
Synonyms: | s-Triazine,2-amino-4-[(4-benzyl-1-piperazinyl)methyl]-6-(4-phenyl-1-piperazinyl)- (8CI) |
CAS: | 21868-48-4 |
Molecular Formula: | C25H32 N8 |
Molecular Weight: | 444.5752 |
InChI: | InChI=1/C25H32N8/c26-24-27-23(20-31-13-11-30(12-14-31)19-21-7-3-1-4-8-21)28-25(29-24)33-17-15-32(16-18-33)22-9-5-2-6-10-22/h1-10H,11-20H2,(H2,26,27,28,29) |
Molecular Structure: |
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Properties |
Flash Point: | 361.5°C |
Boiling Point: | 674.1°C at 760 mmHg |
Density: | 1.253g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 361.5°C |
Safety Data |
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