Identification |
Name: | 2(1H)-Pyrimidinone,1,3-dibutyltetrahydro- |
Synonyms: | benzeneethanamine, N-[(1E)-(4-methoxyphenyl)methylene]-;N-[(E)-(4-Methoxyphenyl)methylene]-2-phenylethanamine |
CAS: | 4673-45-4 |
Molecular Formula: | C12H24 N2 O |
Molecular Weight: | 239.3123 |
InChI: | InChI=1/C16H17NO/c1-18-16-9-7-15(8-10-16)13-17-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3/b17-13+ |
Molecular Structure: |
|
Properties |
Flash Point: | 145.2°C |
Boiling Point: | 372.4°Cat760mmHg |
Density: | 0.98g/cm3 |
Refractive index: | 1.531 |
Flash Point: | 145.2°C |
Safety Data |
|
|