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Benzeneethanamine,N-(2-methylpropyl)-2-nitro- (5339-22-0)

Identification
Name:Benzeneethanamine,N-(2-methylpropyl)-2-nitro-
Synonyms:Phenethylamine,N-isobutyl-o-nitro- (8CI); NSC 3488
CAS:5339-22-0
Molecular Formula: C12H18 N2 O2
Molecular Weight: 222.2835
InChI: InChI=1/C12H18N2O2/c1-10(2)9-13-8-7-11-5-3-4-6-12(11)14(15)16/h3-6,10,13H,7-9H2,1-2H3
Molecular Structure: (C12H18N2O2) Phenethylamine,N-isobutyl-o-nitro- (8CI); NSC 3488
Properties
Flash Point: 147.7°C
Boiling Point: 320.6°C at 760 mmHg
Density:1.061g/cm3
Refractive index:1.527
Flash Point: 147.7°C
Safety Data