Identification |
Name: | Ethanone,2-[bis(1-methylethyl)amino]-1-(2,3-dihydro-1H-indol-1-yl)- |
Synonyms: | 1H-Indole,1-[[bis(1-methylethyl)amino]acetyl]-2,3-dihydro- (9CI) |
CAS: | 64140-55-2 |
Molecular Formula: | C16H24 N2 O |
Molecular Weight: | 260.3746 |
InChI: | InChI=1/C16H24N2O/c1-12(2)18(13(3)4)11-16(19)17-10-9-14-7-5-6-8-15(14)17/h5-8,12-13H,9-11H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 173.6°C |
Boiling Point: | 411.8°Cat760mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 173.6°C |
Safety Data |
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