Identification |
Name: | 1,4-Piperazinediamine,N1,N4-bis[[3-(phenylmethoxy)phenyl]methylene]- |
Synonyms: | Piperazine,1,4-bis[[m-(benzyloxy)benzylidene)amino]- (8CI); NSC 108548 |
CAS: | 21323-25-1 |
Molecular Formula: | C32H32 N4 O2 |
Molecular Weight: | 504.6221 |
InChI: | InChI=1/C32H32N4O2/c1-3-9-27(10-4-1)25-37-31-15-7-13-29(21-31)23-33-35-17-19-36(20-18-35)34-24-30-14-8-16-32(22-30)38-26-28-11-5-2-6-12-28/h1-16,21-24H,17-20,25-26H2 |
Molecular Structure: |
![(C32H32N4O2) Piperazine,1,4-bis[[m-(benzyloxy)benzylidene)amino]- (8CI); NSC 108548](https://img1.guidechem.com/chem/e/dict/58/21323-25-1.jpg) |
Properties |
Flash Point: | 393.5°C |
Boiling Point: | 727°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 393.5°C |
Safety Data |
|
 |