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1-Propen-1-amine,2-methyl-N-(2-methylpropylidene)- (5339-41-3)

Identification
Name:1-Propen-1-amine,2-methyl-N-(2-methylpropylidene)-
Synonyms:Propenylamine,N-isobutylidene-2-methyl- (6CI,8CI); N-Isobutylidene-2-methylpropenylamine; NSC3516
CAS:5339-41-3
Molecular Formula: C8H15 N
Molecular Weight: 125.2114
InChI: InChI=1/C8H15N/c1-7(2)5-9-6-8(3)4/h5-7H,1-4H3/b9-5+
Molecular Structure: (C8H15N) Propenylamine,N-isobutylidene-2-methyl- (6CI,8CI); N-Isobutylidene-2-methylpropenylamine; NSC3516
Properties
Flash Point: 50.7°C
Boiling Point: 174.7°Cat760mmHg
Density:0.77g/cm3
Refractive index:1.427
Flash Point: 50.7°C
Safety Data