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: |
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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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