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Benzenamine,2,4,6-tris(1,1-dimethylethyl)-N-methyl- (4566-64-7)

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: (C19H33N) Aniline,2,4,6-tri-tert-butyl-N-methyl- (6CI,7CI,8CI);Methyl(2,4,6-tri-tert-butylphenyl)amine
Properties
Melting Point: 109-111 °C(lit.)
Density:0.891 g/cm3
Refractive index:1.501
Safety Data
Hazard Symbols Xn: Harmful
 

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