4-(AZETIDINOMETHYL)PHENYL CYCLOPENTYL KETONE

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Names

[ CAS No. ]:
898757-14-7

[ Name ]:
4-(AZETIDINOMETHYL)PHENYL CYCLOPENTYL KETONE

[Synonym ]:
4-(azetidinomethyl)phenyl cyclopentyl ketone
4-(AZETIDIN-1-YLMETHYL)PHENYL CYCLOPENTYL KETONE

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
371.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H21NO

[ Molecular Weight ]:
243.34400

[ Exact Mass ]:
243.16200

[ PSA ]:
20.31000

[ LogP ]:
3.20310

[ Index of Refraction ]:
1.589

Related Compounds

  • 2-(AZETIDINOMETHYL)PHENYL CYCLOPENTYL KETONE
  • 3-(AZETIDINOMETHYL)PHENYL CYCLOPENTYL KETONE
  • 4-(AZETIDINOMETHYL)PHENYL CYCLOPROPYL KETONE
  • 4-(AZETIDINOMETHYL)PHENYL CYCLOBUTYL KETONE
  • 4-(AZETIDINOMETHYL)PHENYL CYCLOHEXYL KETONE
  • ETHYL 6-[4-(AZETIDINOMETHYL)PHENYL]-6-OXOHEXANOATE
  • 4,5-Dichloro-2-[(3-nitrophenyl)methylene]-4-cyclopentene-1,3-dione
  • 4-(3-Fluoropropyl)oxepane-4-carbaldehyde
  • 4-[[[4-(2-Aminopropyl)-2-thiazolyl]amino]methyl]benzenesulfonamide
  • 3-Oxacyclobuta[cd]pentalen-2-ol, octahydro-, (1aI+/-,2I(2),3aI+/-,5aI+/-,5bI+/-)-
  • Piperazine, 1-[(5-ethyl-2-thienyl)sulfonyl]-4-(4-thiazolylmethyl)-
  • 2,4-Dihydroxy-I+/--[[(phenylmethoxy)carbonyl]amino]benzeneacetic acid
  • 4-Acetyl-N-[[(1,1-dimethylpropyl)amino]carbonyl]benzenesulfonamide
  • 3-(1-Aminoethyl)-2,2-dimethyl-N-(phenylmethyl)cyclobutaneacetamide
  • 1-Cyclopentyl-2-[(1R)-2,3-dihydro-5-methoxy-1H-inden-1-yl]ethanone
  • Prost-13-en-1-oic acid, 10,15-dihydroxy-9-oxo-, (10I+/-,13E,15S)-(A+/-)-
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