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3-[2-[Di(Phenyl)Methyl]-4-[4-(Methylcarbamoylamino)Phenyl]Piperazin-1-Yl]Propanamide
[CAS# 107314-45-4]

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CAS#: 107314-45-4
Product: 3-[2-[Di(Phenyl)Methyl]-4-[4-(Methylcarbamoylamino)Phenyl]Piperazin-1-Yl]Propanamide
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Identification
Name 3-[2-[Di(Phenyl)Methyl]-4-[4-(Methylcarbamoylamino)Phenyl]Piperazin-1-Yl]Propanamide
Synonyms 3-[2-[Di(Phenyl)Methyl]-4-[4-(Methylcarbamoylamino)Phenyl]-1-Piperazinyl]Propanamide; 3-[2-[Di(Phenyl)Methyl]-4-[4-(Methylcarbamoylamino)Phenyl]Piperazin-1-Yl]Propionamide; 4-(Diphenylmethyl)-N-(4-(((Methylamino)Carbonyl)Amino)Phenyl)-1-Piperazinepropanamide
Molecular Structure CAS#: 107314-45-4, 3-[2-[Di(Phenyl)Methyl]-4-[4-(Methylcarbamoylamino)Phenyl]Piperazin-1-Yl]Propanamide
Molecular Formula C28H33N5O2
Molecular Weight 471.60
CAS Registry Number 107314-45-4
SMILES C1=CC=CC=C1C(C2N(CCN(C2)C3=CC=C(C=C3)NC(=O)NC)CCC(=O)N)C4=CC=CC=C4
InChI 1S/C28H33N5O2/c1-30-28(35)31-23-12-14-24(15-13-23)33-19-18-32(17-16-26(29)34)25(20-33)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,25,27H,16-20H2,1H3,(H2,29,34)(H2,30,31,35)
InChIKey JOCRUALROAETRI-UHFFFAOYSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 685.534°C at 760 mmHg (Cal.)
Flash point 368.398°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[2-[Di(Phenyl)Methyl]-4-[4-(Methylcarbamoylamino)Phenyl]Piperazin-1-Yl]Propanamide
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