Identification |
Name: | 2-amino-4-[(1E)-1-ethyl-2-(4-hydroxyphenyl)but-1-en-1-yl]phenol |
Synonyms: | Phenol, 2-amino-4-(1-ethyl-2-(4-hydroxyphenyl)-1-butenyl)-, (E)- |
CAS: | 71113-08-1 |
Molecular Formula: | C18H21NO2 |
Molecular Weight: | 283.3648 |
InChI: | InChI=1/C18H21NO2/c1-3-15(12-5-8-14(20)9-6-12)16(4-2)13-7-10-18(21)17(19)11-13/h5-11,20-21H,3-4,19H2,1-2H3/b16-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 223.1°C |
Boiling Point: | 445.3°C at 760 mmHg |
Density: | 1.158g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 223.1°C |
Safety Data |
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