Identification |
Name: | N,N'-bis(2-ethoxybenzylidene)piperazine-1,4-diamine |
Synonyms: | AC1L6K67;1-(2-ethoxyphenyl)-N-[4-[(2-ethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine |
CAS: | 21323-24-0 |
Molecular Formula: | C22H28N4O2 |
Molecular Weight: | 380.4833 |
InChI: | InChI=1/C22H28N4O2/c1-3-27-21-11-7-5-9-19(21)17-23-25-13-15-26(16-14-25)24-18-20-10-6-8-12-22(20)28-4-2/h5-12,17-18H,3-4,13-16H2,1-2H3 |
Molecular Structure: |
![(C22H28N4O2) AC1L6K67;1-(2-ethoxyphenyl)-N-[4-[(2-ethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine](https://img.guidechem.com/pic/image/21323-24-0.png) |
Properties |
Flash Point: | 312.8°C |
Boiling Point: | 593.6°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 312.8°C |
Safety Data |
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