Identification |
Name: | 2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}-N-(2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}ethyl)ethanamine |
Synonyms: | 2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}-n-(2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}ethyl)ethanamine;2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine;NSC40762;AC1L5YLE;AC1Q57LT;AR-1D7563;NSC-40762 |
CAS: | 6338-56-3 |
Molecular Formula: | C28H43NO8 |
Molecular Weight: | 521.6429 |
InChI: | InChI=1/C28H43NO8/c1-3-7-27(8-4-1)36-25-23-34-21-19-32-17-15-30-13-11-29-12-14-31-16-18-33-20-22-35-24-26-37-28-9-5-2-6-10-28/h1-10,29H,11-26H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 272.1°C |
Boiling Point: | 603.7°C at 760 mmHg |
Density: | 1.094g/cm3 |
Refractive index: | 1.511 |
Flash Point: | 272.1°C |
Safety Data |
|
|