Identification |
Name: | 2-Chloro-N,N'-bis[[4-(pentyloxy)phenyl]methylene]-1,4-benzenediamine |
Synonyms: | 2-Chloro-N,N'-bis[[4-(pentyloxy)phenyl]methylene]-1,4-benzenediamine |
CAS: | 57134-16-4 |
Molecular Formula: | C30H35ClN2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C30H35ClN2O2/c1-3-5-7-19-34-27-14-9-24(10-15-27)22-32-26-13-18-30(29(31)21-26)33-23-25-11-16-28(17-12-25)35-20-8-6-4-2/h9-18,21-23H,3-8,19-20H2,1-2H3/b32-22+,33-23+ |
Molecular Structure: |
![(C30H35ClN2O2) 2-Chloro-N,N'-bis[[4-(pentyloxy)phenyl]methylene]-1,4-benzenediamine](https://img.guidechem.com/structure/57134-16-4.gif) |
Properties |
Flash Point: | 341.5°C |
Boiling Point: | 641.1°C at 760 mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 341.5°C |
Safety Data |
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