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Piperazine,1-(3-phenoxypropyl)- (41298-49-1)

Identification
Name:Piperazine,1-(3-phenoxypropyl)-
Synonyms:1-(3-Phenoxypropyl)piperazine;N-(3-Phenoxy-1-propyl)piperazine; N-(3-Phenoxypropyl)piperazine
CAS:41298-49-1
Molecular Formula: C13H20 N2 O
Molecular Weight: 220.31
InChI: InChI=1/C13H20N2O/c1-2-5-13(6-3-1)16-12-4-9-15-10-7-14-8-11-15/h1-3,5-6,14H,4,7-12H2
Molecular Structure: (C13H20N2O) 1-(3-Phenoxypropyl)piperazine;N-(3-Phenoxy-1-propyl)piperazine; N-(3-Phenoxypropyl)piperazine
Properties
Flash Point: 168.2°C
Boiling Point: 354.6°Cat760mmHg
Density:1.019g/cm3
Refractive index:1.519
Flash Point: 168.2°C
Safety Data
Hazard Symbols Xi: Irritant