| | Identification | Back Directory |  | [Name] 
 BenzaMide, 3-iodo-4-Methyl-N-[4-[(4-Methyl-1-piperazinyl)Methyl]-3-(trifluoroMethyl)phenyl]-
 |  | [CAS] 
 943320-50-1
 |  | [Synonyms] 
 N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide
 3-iodo-4-Methyl-N-(4-((4-Methylpiperazin-1-yl)Methyl)-3-(trifluoroMethyl)phenyl)benzaMide
 3-Iodo-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]benzamide
 BenzaMide, 3-iodo-4-Methyl-N-[4-[(4-Methyl-1-piperazinyl)Methyl]-3-(trifluoroMethyl)phenyl]-
 |  | [Molecular Formula] 
 C21H23F3IN3O
 |  | [MDL Number] 
 MFCD22572796
 |  | [MOL File] 
 943320-50-1.mol
 |  | [Molecular Weight] 
 517.33
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 466.6±45.0 °C(Predicted)
 |  | [density ] 
 1.532±0.06 g/cm3(Predicted)
 |  | [storage temp. ] 
 Keep in dark place,Sealed in dry,2-8°C
 |  | [pka] 
 12.42±0.70(Predicted)
 |  | [InChI] 
 InChI=1S/C21H23F3IN3O/c1-14-3-4-15(11-19(14)25)20(29)26-17-6-5-16(18(12-17)21(22,23)24)13-28-9-7-27(2)8-10-28/h3-6,11-12H,7-10,13H2,1-2H3,(H,26,29)
 |  | [InChIKey] 
 GQJNOOSFYQAIMI-UHFFFAOYSA-N
 |  | [SMILES] 
 C(NC1=CC=C(CN2CCN(C)CC2)C(C(F)(F)F)=C1)(=O)C1=CC=C(C)C(I)=C1
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