4'-Phenoxy-α-(1-pyrrolidinylimino)acetophenone

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Names

[ CAS No. ]:
25555-25-3

[ Name ]:
4'-Phenoxy-α-(1-pyrrolidinylimino)acetophenone

[Synonym ]:
4'-Phenoxy-2-(1-pyrrolidinylimino)acetophenone

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
444.331ºC at 760 mmHg

[ Molecular Formula ]:
C18H18N2O2

[ Molecular Weight ]:
294.34800

[ Flash Point ]:
222.524ºC

[ Exact Mass ]:
294.13700

[ PSA ]:
41.90000

[ LogP ]:
3.68110

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.596

Related Compounds

  • 4'-Chloro-α-(1-pyrrolidinylimino)acetophenone
  • 4'-Nitro-α-(1-pyrrolidinylimino)acetophenone
  • 4'-Methyl-α-(1-pyrrolidinylimino)acetophenone
  • 4'-Methoxy-α-(1-pyrrolidinylimino)acetophenone
  • α-(1-Pyrrolidinylimino)acetophenone
  • N-(2,6-dimethyl-4-phenoxyphenyl)-2-pyrrolidin-1-ylacetamide
  • (1R)-3-amino-1-(1-methyl-1H-indol-5-yl)propan-1-ol
  • (1S)-3-amino-1-(1-methyl-1H-indol-5-yl)propan-1-ol
  • (1R)-2-amino-1-(1-methyl-1H-indol-5-yl)ethan-1-ol
  • (1S)-3-amino-1-(2,3-dihydro-1-benzofuran-5-yl)propan-1-ol
  • 3,3-Difluoro-7-oxabicyclo[4.1.0]heptane
  • 4-(1-methyl-1H-pyrazol-4-yl)furan-2-carbaldehyde
  • 5-[5-(4-Phenylbutyl)-1,2,4-oxadiazol-3-yl]-8-quinolinecarboxaldehyde
  • 2-Acetyl-3-(3-fluorophenyl)-4H-1-benzopyran-4-one
  • (2R)-2,5-dimethylhexan-1-amine
  • (5-(5-(4-Phenylbutyl)-1,2,4-oxadiazol-3-yl)quinolin-8-yl)methanol
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