Identification |
Name: | N-[(1E)-1-methylpropylidene]-4-(4-phenylpiperazin-1-yl)aniline |
Synonyms: | 1-(4'-sec-Butylideneaminophenyl)-4-phenylpiperazine;N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine;N-(1-Methylpropylidene)-4-(4-phenyl-1-piperazinyl)benzenamine;Benzenamine, N-(1-methylpropylidene)-4-(4-phenyl-1-piperazinyl)-;99460-51-2;AC1MI4NG;LS-28389 |
CAS: | 99460-51-2 |
Molecular Formula: | C20H25N3 |
Molecular Weight: | 307.4326 |
InChI: | InChI=1/C20H25N3/c1-3-17(2)21-18-9-11-20(12-10-18)23-15-13-22(14-16-23)19-7-5-4-6-8-19/h4-12H,3,13-16H2,1-2H3/b21-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 237.2°C |
Boiling Point: | 468.6°C at 760 mmHg |
Density: | 1.04g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 237.2°C |
Safety Data |
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