Identification |
Name: | 2-Propenamide,N-[1-(hydroxymethyl)-3-methylbutyl]-3-phenyl-, [R-(E)]- (9CI) |
Synonyms: | N-Cinnamoyl-D-leucinol;2-Propenamide, N-(1-(hydroxymethyl)-3-methylbutyl)-3-phenyl-, (R-(E))-;(R-(E))-N-(1-(Hydroxymethyl)-3-methylbutyl)-3-phenyl-2-propenamide;AC1O6A0R;LS-123372;(E)-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-phenylprop-2-enamide;127852-95-3 |
CAS: | 127852-95-3 |
Molecular Formula: | C15H21 N O2 |
Molecular Weight: | 247.3327 |
InChI: | InChI=1/C15H21NO2/c1-12(2)10-14(11-17)16-15(18)9-8-13-6-4-3-5-7-13/h3-9,12,14,17H,10-11H2,1-2H3,(H,16,18)/b9-8+/t14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 229°C |
Boiling Point: | 455.1°C at 760 mmHg |
Density: | 1.058g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 229°C |
Safety Data |
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