N-octyl-α-heptylnitrone

Names

[ CAS No. ]:
339529-04-3

[ Name ]:
N-octyl-α-heptylnitrone

Chemical & Physical Properties

[ Molecular Formula ]:
C16H33NO

[ Molecular Weight ]:
255.43900

[ Exact Mass ]:
255.25600

[ PSA ]:
28.75000

[ LogP ]:
5.81170

Precursor & DownStream

Precursor

DownStream

  • Dioctylamine

Related Compounds

  • n-Octyl-α-D-thio-mannopyranosid
  • 6-O-n-octyl-α-D-glucopyranose
  • N-octyl-5a-carba-α-L-arabino-hex-5(5a)-enopyranosylamine
  • N-octyl alpha-D-glucopyranoside
  • N-Octyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-glucopyranoside
  • n-Octyl-stannan
  • rac-(1R,2S)-2-(pyridin-4-yl)cyclopropane-1-carboxylic acid
  • 1-(methylsulfonyl)-4-[3-(1H-pyrrol-1-yl)benzoyl]piperazine
  • 3-(propan-2-yl)-N-[3-(propan-2-yloxy)propyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • (2E)-1-(3,4-Dimethylphenyl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 3-[(3-Hydroxyphenyl)amino]-1-(pyridin-3-yl)but-2-en-1-one
  • 2-(3-acetyl-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
  • 2-chloro-N-[3-(methylsulfanyl)phenyl]-5-(1H-tetrazol-1-yl)benzamide
  • 1-[(5-chloro-1H-indol-1-yl)acetyl]piperidine-4-carboxamide
  • 2-chloro-5-(1H-pyrrol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
  • 1-Chloro-4-(4-ethoxyphenoxy)-2-butanone
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