1-[4-[(4-tert-Butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one

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Catalog Number
ACM23902887
Product Name
1-[4-[(4-tert-Butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one
Structure
Structure
CAS
23902-88-7
Category
Heterocyclic Organic Compound
Synonyms
4-(p-tert-Butylbenzyl)piperazinyl beta-(p-chlorophenyl) ketone, 1-(p-tert-Butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)piperazine, KETONE, 4-(p-tert-BUTYLBENZYL)PIPERAZINYL beta-(p-CHLOROPHENYL)PHENETHYL, Piperazine, 1-(p-tert-butylbenzyl)-4-(3-(p-chlorophenyl)-3-phenylpropionyl)-, AC1L1N2H, LS-87090, 1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one, 23902-88-7
IUPAC Name
1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-3-(4-chlorophenyl)-3-phenylpropan-1-one
Molecular Weight
475.065 g/mol
Molecular Formula
C30H35ClN2O
Canonical SMILES
CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
InChI Key
KSSCQOYOOOZQGL-UHFFFAOYSA-N
Boiling Point
611ºC at 760 mmHg
Flash Point
323.3ºC
Density
1.137g/cm³
Exact Mass
474.24400
H-Bond Acceptor
2
H-Bond Donor
0
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