Identification |
Name: | Benzenamine,2,4,6-tris(1,1-dimethylethyl)-N-methyl- |
Synonyms: | Aniline,2,4,6-tri-tert-butyl-N-methyl- (6CI,7CI,8CI);Methyl(2,4,6-tri-tert-butylphenyl)amine |
CAS: | 4566-64-7 |
Molecular Formula: | C19H33 N |
Molecular Weight: | 275.47 |
InChI: | InChI=1/C19H33N/c1-17(2,3)13-11-14(18(4,5)6)16(20-10)15(12-13)19(7,8)9/h11-12,20H,1-10H3 |
Molecular Structure: |
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Properties |
Melting Point: | 109-111 °C(lit.)
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Density: | 0.891 g/cm3 |
Refractive index: | 1.501 |
Safety Data |
Hazard Symbols |
Xn: Harmful
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