5-(Aminooxy)-1-pentyne

Names

[ CAS No. ]:
149649-83-2

[ Name ]:
5-(Aminooxy)-1-pentyne

[Synonym ]:
Hydroxylamine, O-4-pentyn-1-yl-
5-(Aminooxy)-1-pentyne
MFCD26818113

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
185.5±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H9NO

[ Molecular Weight ]:
99.131

[ Flash Point ]:
76.8±16.3 °C

[ Exact Mass ]:
99.068413

[ LogP ]:
0.84

[ Vapour Pressure ]:
0.7±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.453

Related Compounds

  • 5-Bromo-1-pentyne
  • 5-CYCLOHEXYL-1-PENTYNE
  • 5-cyano-1-pentyne
  • 5-Iodo-1-pentyne
  • 5-Chloro-1-pentyne
  • 5-[(Aminooxy)methyl]-2-(1H-pyrazol-1-yl)pyridine
  • rac-(1R,3R)-3-(5-chloropyridin-2-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 2-(1-{Pyrazolo[1,5-a]pyrimidin-6-yl}cyclobutyl)acetic acid
  • 1-[(1-methylazetidin-3-yl)methyl]-1H-1,2,3-benzotriazole-7-carboxylic acid
  • 2,2-difluoro-2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-3-yl}acetic acid
  • 2-(3,4-dihydro-1H-2-benzopyran-8-yl)-2,2-difluoroacetic acid
  • 2-[3-(2-Cyclopropylacetamido)cyclopentyl]acetic acid
  • 3-(Cyclobutylmethyl)-5-methyl-1,2-oxazole-4-carboxylic acid
  • 2,2-Difluoro-2-(2-fluoro-6-methoxy-4-methylphenyl)acetic acid
  • 2-(7-Chloroquinolin-8-yl)propanoic acid
  • Ethyl 3-[4-(benzyloxy)phenyl]-3-methyloxirane-2-carboxylate
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