Identification |
Name: | Benzenamine, 2-[2-(1,1-dimethylethyl)-5-methylphenoxy]- |
Synonyms: | Aniline,o-[(6-tert-butyl-m-tolyl)oxy]- (8CI) |
CAS: | 20349-42-2 |
EINECS: | 243-755-3 |
Molecular Formula: | C17H21 N O |
Molecular Weight: | 255.3547 |
InChI: | InChI=1/C17H21NO/c1-12-9-10-13(17(2,3)4)16(11-12)19-15-8-6-5-7-14(15)18/h5-11H,18H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 147.8°C |
Boiling Point: | 344.3°Cat760mmHg |
Density: | 1.041g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 147.8°C |
Safety Data |
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