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1-Butyl-1,4,5,6-tetrahydro-2-undecylpyrimidine (5327-73-1)

Identification
Name:1-Butyl-1,4,5,6-tetrahydro-2-undecylpyrimidine
Synonyms:1-Butyl-1,4,5,6-tetrahydro-2-undecylpyrimidine
CAS:5327-73-1
Molecular Formula: C19H38N2
Molecular Weight: 0
InChI: InChI=1/C19H38N2/c1-3-5-7-8-9-10-11-12-13-15-19-20-16-14-18-21(19)17-6-4-2/h3-18H2,1-2H3
Molecular Structure: (C19H38N2) 1-Butyl-1,4,5,6-tetrahydro-2-undecylpyrimidine
Properties
Flash Point: 201.2°C
Boiling Point: 409.1°C at 760 mmHg
Density:0.9g/cm3
Refractive index:1.493
Flash Point: 201.2°C
Safety Data
 

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