Identification |
Name: | 1,2-Ethanediamine,N1,N1-diethyl-N2-[3-[4-(phenoxymethyl)phenyl]propyl]- |
Synonyms: | 1,2-Ethanediamine,N,N-diethyl-N'-[3-[4-(phenoxymethyl)phenyl]propyl]- (9CI); Ethylenediamine,N,N-diethyl-N'-[3-(a-phenoxy-p-tolyl)propyl]- (6CI) |
CAS: | 101418-47-7 |
Molecular Formula: | C22H32 N2 O |
Molecular Weight: | 340.5023 |
InChI: | InChI=1/C22H32N2O/c1-3-24(4-2)18-17-23-16-8-9-20-12-14-21(15-13-20)19-25-22-10-6-5-7-11-22/h5-7,10-15,23H,3-4,8-9,16-19H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 238°C |
Boiling Point: | 470°Cat760mmHg |
Density: | 1.005g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 238°C |
Safety Data |
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