Identification |
Name: | 1,2-Ethanediamine,N1,N1-diethyl-N2-phenyl- |
Synonyms: | 1,2-Ethanediamine,N,N-diethyl-N'-phenyl- (9CI); Ethylenediamine, N,N-diethyl-N'-phenyl-(6CI,7CI,8CI); Benzenamine, N-[2-(diethylamino)ethyl]-;N,N-Diethyl-N'-phenethylenediamine; N-[b-(N,N-Diethylamino)ethyl]aniline; NSC 30212 |
CAS: | 1665-59-4 |
EINECS: | 216-778-1 |
Molecular Formula: | C12H20 N2 |
Molecular Weight: | 192.34 |
InChI: | InChI=1/C12H20N2/c1-3-14(4-2)11-10-13-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 118.6°C |
Boiling Point: | 300.1°Cat760mmHg |
Density: | 0.967g/cm3 |
Refractive index: | 1.544 |
Report: |
Reported in EPA TSCA Inventory.
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Flash Point: | 118.6°C |
Safety Data |
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