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Benzeneethanamine,N,N-bis(2-methylpropyl)-4-nitro- (5338-88-5)

Identification
Name:Benzeneethanamine,N,N-bis(2-methylpropyl)-4-nitro-
Synonyms:Phenethylamine,N,N-diisobutyl-p-nitro- (8CI); NSC 3435
CAS:5338-88-5
Molecular Formula: C16H26 N2 O2
Molecular Weight: 278.3898
InChI: InChI=1/C16H26N2O2/c1-13(2)11-17(12-14(3)4)10-9-15-5-7-16(8-6-15)18(19)20/h5-8,13-14H,9-12H2,1-4H3
Molecular Structure: (C16H26N2O2) Phenethylamine,N,N-diisobutyl-p-nitro- (8CI); NSC 3435
Properties
Flash Point: 184.3°C
Boiling Point: 381.1°C at 760 mmHg
Density:1.015g/cm3
Refractive index:1.517
Flash Point: 184.3°C
Safety Data