2,3-Dihydro-1H-pyrrol-1-yl(phenyl)methanone

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Names

[ CAS No. ]:
68471-55-6

[ Name ]:
2,3-Dihydro-1H-pyrrol-1-yl(phenyl)methanone

[Synonym ]:
N-benzoyl-2-pyrroline
2,3-Dihydro-1H-pyrrol-1-yl(phenyl)methanone
1H-Pyrrole,1-benzoyl-2,3-dihydro
Methanone, (2,3-dihydro-1H-pyrrol-1-yl)phenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
309.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.211

[ Flash Point ]:
142.7±14.4 °C

[ Exact Mass ]:
173.084061

[ PSA ]:
20.31000

[ LogP ]:
1.38

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • TRIPYRROLO[1,2-A:1',2'-C:1',2'-E][1,3,5]TRIAZINE, DODECAHYDRO-
  • 1-benzoyl-2-methoxypyrrolidine
  • N-BENZOYL PYRROLIDINE

DownStream

  • N-BENZOYL PYRROLIDINE
  • 1-benzoylpyrrolidine-2-carbaldehyde
  • 1-benzoylpyrrolidine-2-carboxylic acid
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
  • N-[2-(1H-Indol-3-yl)ethyl]benzamide

Related Compounds

  • 2-[3-(1H-pyrrol-1-yl)phenyl]hexahydroimidazo[1,5-a]pyrazin-3(2H)-one trifluoroacetate
  • 1H-Pyrrole,1-benzoyl-2,5-dihydro-3-methyl- (9CI)
  • 1-benzoyl-3-methyl-2-(5-methyl-pyrrol-2-yl)-2,3-dihydro-1H-perimidine
  • 1-benzoyl-3-methyl-2-(2-methyl-indol-3-yl)-2,3-dihydro-1H-perimidine
  • N-acetyl-N-(3-(4-methoxybenzylidene)-2-oxo-5-phenyl-2,3-dihydro-1H-pyrrol-1-yl)acetamide
  • 4-METHYL-2-[3-(1H-PYRROL-1-YL)PHENYL]-1,3-THIAZOLE-5-CARBOHYDRAZIDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine