Identification |
Name: | N-[(1E)-furan-2-ylmethylidene]-2,6-dimethylaniline |
Synonyms: | Benzenamine, N-(2-furanylmethylene)-2,6-dimethyl-;N-(2-furanylmethylene)-2,6-dimethylbenzenamine |
CAS: | 53656-09-0 |
Molecular Formula: | C13H13NO |
Molecular Weight: | 199.2484 |
InChI: | InChI=1/C13H13NO/c1-10-5-3-6-11(2)13(10)14-9-12-7-4-8-15-12/h3-9H,1-2H3/b14-9+ |
Molecular Structure: |
|
Properties |
Flash Point: | 137.2°C |
Boiling Point: | 303.2°C at 760 mmHg |
Density: | 1.02g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 137.2°C |
Safety Data |
|
|