azetidine-1-carbaldehyde

Names

[ CAS No. ]:
51599-70-3

[ Name ]:
azetidine-1-carbaldehyde

[Synonym ]:
1-Azetidinecarboxaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C4H7NO

[ Molecular Weight ]:
85.10450

[ Exact Mass ]:
85.05280

[ PSA ]:
20.31000

[ LogP ]:
0.42230

Synthetic Route

Precursor & DownStream

Precursor

  • Azetidine
  • Chloroform

DownStream


Related Compounds

  • 2,2,4,4-Tetramethyl-azetidine-1-carbaldehyde
  • (2R,4R)-2,4-bis(hydroxymethyl)azetidine-1-carbaldehyde
  • azetidine-1-carbothioic acid anilide
  • Azetidine, 1-(1-oxo-9-octadecenyl)-
  • Azetidine, 1-acetyl-2,2-diethyl- (7CI)
  • Azetidine,1-acetyl-2-methylene-4-phenyl- (9CI)
  • 4-Phenyl-1-(2-(pyridin-3-yl)morpholino)butan-1-one
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(pyridin-3-yl)morpholine-4-carboxamide
  • 5-[4-(1H-pyrrol-1-yl)pyridine-2-carbonyl]-2,5,7-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),6,9,11-tetraene
  • (4-(1H-pyrrol-1-yl)pyridin-2-yl)(morpholino)methanone
  • (4-(1H-pyrrol-1-yl)pyridin-2-yl)(4-phenylpiperazin-1-yl)methanone
  • (4-(1H-pyrrol-1-yl)pyridin-2-yl)(4-benzylpiperazin-1-yl)methanone
  • N-propyl-4-(1H-pyrrol-1-yl)picolinamide
  • N-(pyridin-3-yl)-4-(1H-pyrrol-1-yl)picolinamide
  • (4-(azepan-1-yl)pyridin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-4-(1H-imidazol-1-yl)picolinamide