Identification |
Name: | Benzenamine,4,4'-[oxybis(2,1-ethanediyloxy)]bis- |
Synonyms: | p-Phenetidine,b,b'-oxydi- (6CI); 2,2'-Bis(p-aminophenoxy)diethyl ether;Bis[b-(4-aminophenoxy)ethyl] ether; Diethyleneglycol bis(4-aminophenyl) ether; M and B 2540; NSC 37166 |
CAS: | 6954-41-2 |
EINECS: | 230-137-3 |
Molecular Formula: | C16H20 N2 O3 |
Molecular Weight: | 288.3416 |
InChI: | InChI=1/C16H20N2O3/c17-13-1-5-15(6-2-13)20-11-9-19-10-12-21-16-7-3-14(18)4-8-16/h1-8H,9-12,17-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 289.2°C |
Boiling Point: | 510.3°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 289.2°C |
Safety Data |
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