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3-Buten-2-amine,N-(1,1-dimethylethyl)-2-methyl- (40137-02-8)

Identification
Name:3-Buten-2-amine,N-(1,1-dimethylethyl)-2-methyl-
Synonyms:Allylamine,N-tert-butyl-1,1-dimethyl- (6CI); N-tert-Butyl-N-(1,1-dimethylallyl)amine
CAS:40137-02-8
Molecular Formula: C9H19 N
Molecular Weight: 141.25
InChI: InChI=1/C9H19N/c1-7-9(5,6)10-8(2,3)4/h7,10H,1H2,2-6H3
Molecular Structure: (C9H19N) Allylamine,N-tert-butyl-1,1-dimethyl- (6CI); N-tert-Butyl-N-(1,1-dimethylallyl)amine
Properties
Transport:UN 2920 8/PG 1
Flash Point: 70 °F
Boiling Point: 141 °C(lit.)
Density:0.774 g/mL at 25 °C(lit.)
Refractive index:n20/D 1.432(lit.)
Flash Point: 70 °F
Safety Data
Hazard Symbols C: Corrosive