1-Piperazinepropanamide,4-phenyl-

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Names

[ CAS No. ]:
61015-46-1

[ Name ]:
1-Piperazinepropanamide,4-phenyl-

[Synonym ]:
1-Piperazinepropanamide,4-phenyl

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
448.9ºC at 760mmHg

[ Molecular Formula ]:
C13H19N3O

[ Molecular Weight ]:
233.30900

[ Flash Point ]:
225.3ºC

[ Exact Mass ]:
233.15300

[ PSA ]:
49.57000

[ LogP ]:
1.38720

[ Index of Refraction ]:
1.564

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenylpiperazine
  • Propanamide, 3-chloro-
  • 1-Piperazinepropanenitrile,4-phenyl-

DownStream

Related Compounds

  • 1-Piperazinepropanamide, 4-methyl-N-(3-phenyl-5-isoxazolyl)-
  • 1-Piperazinepropanamide, 4-(diphenylmethyl)-N-(3-(methylamino)phenyl)- , hydrochloride, hydrate (2:6:1)
  • 1-Piperazinepropanamide, 4-(diphenylmethyl)-N-(4-(((methylamino)carbon yl)amino)phenyl)-
  • 1-(4-phenyl-butyl)-naphthalene
  • 1-[(4-phenyl-4-piperidyl)carbonyl]pyrrolidine monohydrochloride
  • 1-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]naphthalen-2-one
  • (5-Cyclopropoxy-4-isopropoxypyridin-2-YL)methanamine
  • 3-Methyl-3-[4-(2-methylpropyl)phenyl]butan-1-amine
  • 7-tert-butyl-2,4-dimethyl-6-(3-methylbutyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 3-(2,4-Dimethoxyphenyl)-3-methylbutan-1-amine
  • benzyl 4-oxotetrahydro-2H-pyran-3-ylcarbamate
  • 2-((4-(3-(Thiophen-2-yl)ureido)but-2-yn-1-yl)oxy)benzamide
  • N-(1-cyanocyclohexyl)-6-ethoxypyridine-3-carboxamide
  • 1-Phenethyl-3-((5-(thiophene-2-carbonyl)thiophen-2-yl)methyl)urea
  • 4-(3-Bromophenyl)-2-methylbutanoic acid
  • 2-(2-(Pyrrolidin-1-yl)phenoxy)ethan-1-amine
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