Identification |
Name: | 2-benzyl-1-(1H-imidazol-1-yl)-N,N-dimethylbutan-2-amine |
Synonyms: | JO 1365;1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-(phenylmethyl)-;N,N-Dimethyl-alpha-ethyl-alpha-(phenylmethyl)-1H-imidazole-1-ethanamine;AC1MI4CP;LS-78556;2-benzyl-1-imidazol-1-yl-N,N-dimethylbutan-2-amine;98836-63-6 |
CAS: | 98836-63-6 |
Molecular Formula: | C16H23N3 |
Molecular Weight: | 257.3739 |
InChI: | InChI=1/C16H23N3/c1-4-16(18(2)3,13-19-11-10-17-14-19)12-15-8-6-5-7-9-15/h5-11,14H,4,12-13H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 205.3°C |
Boiling Point: | 415.9°C at 760 mmHg |
Density: | 0.98g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 205.3°C |
Safety Data |
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