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: |
 |
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
|
|
 |