Identification |
Name: | 2-Propenoic acid,2-cyano-3-(hexylamino)-, hexyl ester |
Synonyms: | AC1MI33B;Hexyl (E)-2-cyano-3-(hexylamino)prop-2-enoate;89269-04-5 |
CAS: | 89269-04-5 |
Molecular Formula: | C16H28 N2 O2 |
Molecular Weight: | 280.4057 |
InChI: | InChI=1/C16H28N2O2/c1-3-5-7-9-11-18-14-15(13-17)16(19)20-12-10-8-6-4-2/h14,18H,3-12H2,1-2H3/b15-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 221.6°C |
Boiling Point: | 442.9°Cat760mmHg |
Density: | 0.961g/cm3 |
Refractive index: | 1.469 |
Flash Point: | 221.6°C |
Safety Data |
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