Identification |
Name: | 1H-Isoindol-5-amine,1,1,3,3-tetraethyl-2,3-dihydro-2-(2-propen-1-yl)- |
Synonyms: | 1H-Isoindol-5-amine,1,1,3,3-tetraethyl-2,3-dihydro-2-(2-propenyl)- (9CI); Isoindoline, 2-allyl-5-amino-1,1,3,3-tetraethyl-(7CI) |
CAS: | 71173-16-5 |
Molecular Formula: | C19H30 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H30N2/c1-6-13-21-18(7-2,8-3)16-12-11-15(20)14-17(16)19(21,9-4)10-5/h6,11-12,14H,1,7-10,13,20H2,2-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 175.9°C |
Boiling Point: | 379.8°C at 760 mmHg |
Density: | 0.929g/cm3 |
Refractive index: | 1.511 |
Flash Point: | 175.9°C |
Safety Data |
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