Identification |
Name: | 1-(4-chlorophenoxy)-3-(1H-imidazol-1-yl)-N,N,2-trimethylpropan-2-amine |
Synonyms: | JO 1233;alpha-((4-Chlorophenoxy)methyl)-N,N,alpha-trimethyl-1H-imidazole-1-ethanamine;1H-Imidazole-1-ethanamine, alpha-((4-chlorophenoxy)methyl)-N,N,alpha-trimethyl-;AC1MI4D4;LS-78550;1-(4-chlorophenoxy)-3-imidazol-1-yl-N,N,2-trimethylpropan-2-amine;98836-70-5 |
CAS: | 98836-70-5 |
Molecular Formula: | C15H20ClN3O |
Molecular Weight: | 293.7918 |
InChI: | InChI=1/C15H20ClN3O/c1-15(18(2)3,10-19-9-8-17-12-19)11-20-14-6-4-13(16)5-7-14/h4-9,12H,10-11H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 228.9°C |
Boiling Point: | 454.8°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.55 |
Flash Point: | 228.9°C |
Safety Data |
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