N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide

Names

[ CAS No. ]:
85868-51-5

[ Name ]:
N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide

[Synonym ]:
1-(2-acetamidophenoxy)-3-<N1-(N4-phenylpiperazinyl)>propane
ACETAMIDE,N-(2-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)
N-(2-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)PHENYL)ACETAMIDE
N-(2-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)acetamide

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
556ºC at 760 mmHg

[ Molecular Formula ]:
C21H27N3O2

[ Molecular Weight ]:
353.45800

[ Flash Point ]:
290ºC

[ Exact Mass ]:
353.21000

[ PSA ]:
48.30000

[ LogP ]:
3.88850

[ Index of Refraction ]:
1.593

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-Chloro-6-(2-oxoethyl)-2-pyrazinecarbonitrile
  • Tert-butyl 2-(5-bromopyridin-2-yl)propan-2-ylcarbamate
  • 2-(2,4,5-trichlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-one
  • 3-(3-Bromo-4-methylphenyl)propan-1-amine
  • 3-(4-Bromo-2-methylphenyl)propan-1-amine
  • 3-(4-Bromo-3-methylphenyl)propan-1-amine
  • 3-(1-Ethylpropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 2(3H)-Furanone, 5-(6-hepten-1-yl)dihydro-
  • 3-(3-Methanesulfonylphenyl)propane-1-thiol
  • 2-Sec-butylpent-4-enal
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