Identification |
Name: | 4-{2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl}-6-methoxy-1,3,5-triazin-2-amine |
Synonyms: | BRN 0628623;1,3,5-Triazin-2-amine, 4-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-6-methoxy-;4-(2-(4-(4-Chlorophenyl)-1-piperazinyl)ethyl)-6-methoxy-1,3,5-triazin-2-amine;AC1L58HH;LS-154926;4-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine;5373-63-7 |
CAS: | 5373-63-7 |
Molecular Formula: | C16H21ClN6O |
Molecular Weight: | 348.8305 |
InChI: | InChI=1/C16H21ClN6O/c1-24-16-20-14(19-15(18)21-16)6-7-22-8-10-23(11-9-22)13-4-2-12(17)3-5-13/h2-5H,6-11H2,1H3,(H2,18,19,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 310.1°C |
Boiling Point: | 589.1°C at 760 mmHg |
Density: | 1.297g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 310.1°C |
Safety Data |
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