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alpha-[(4-Chlorophenoxy)Methyl]-4-(O-Tolyl)-1-Piperazineethanol
[CAS# 66307-61-7]

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Identification
Name alpha-[(4-Chlorophenoxy)Methyl]-4-(O-Tolyl)-1-Piperazineethanol
Synonyms 1-(4-Chlorophenoxy)-3-[4-(2-Methylphenyl)-1-Piperazinyl]Propan-2-Ol; Nciopen2_009628; Nsc134749
Molecular Structure CAS#: 66307-61-7, alpha-[(4-Chlorophenoxy)Methyl]-4-(O-Tolyl)-1-Piperazineethanol
Molecular Formula C20H25ClN2O2
Molecular Weight 360.88
CAS Registry Number 66307-61-7
SMILES C1=C(C(=CC=C1)N2CCN(CC2)CC(O)COC3=CC=C(C=C3)Cl)C
InChI 1S/C20H25ClN2O2/c1-16-4-2-3-5-20(16)23-12-10-22(11-13-23)14-18(24)15-25-19-8-6-17(21)7-9-19/h2-9,18,24H,10-15H2,1H3
InChIKey DWCYMFYXKFCWTH-UHFFFAOYSA-N
Properties
Density 1.198g/cm3 (Cal.)
Boiling point 535.625°C at 760 mmHg (Cal.)
Flash point 277.736°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-[(4-Chlorophenoxy)Methyl]-4-(O-Tolyl)-1-Piperazineethanol
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