2-(Oxetan-3-yloxy)benzenamine

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Names

[ CAS No. ]:
1349717-13-0

[ Name ]:
2-(Oxetan-3-yloxy)benzenamine

[Synonym ]:
Benzenamine, 2-(3-oxetanyloxy)-
MFCD20233077
2-(3-Oxetanyloxy)aniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
305.5±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.189

[ Flash Point ]:
151.1±32.4 °C

[ Exact Mass ]:
165.078979

[ LogP ]:
0.13

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.603

Related Compounds

  • 5-Fluoro-2-(oxetan-3-yloxy)benzenamine
  • 3-Fluoro-2-(oxetan-3-yloxy)benzenamine
  • 2-(Oxetan-3-yloxy)pyrimidin-5-amine
  • 2-(oxetan-3-yloxy)isoindoline-1,3-dione
  • 2-(Oxetan-3-yloxy)pyridin-3-amine
  • 4-(Oxetan-3-yloxy)benzenamine
  • Tert-butyl 4-amino-2-azaspiro[4.5]decane-2-carboxylate
  • Tert-butyl 3-(pyrrolidin-2-yl)piperidine-1-carboxylate
  • 1,3-Dioxolane-2-thione, 4-(phenoxymethyl)-
  • 2-(4-Methanesulfonylphenyl)-1-methylpiperazine
  • 2-(2-Methanesulfonylphenyl)-1-methylpiperazine
  • Dicyclohepta[e,g]isobenzofuran-1,3-dione
  • (S)-2-acetamido-4,4,4-trifluorobutanoic acid
  • Methyl 1-(2-fluoroethyl)-4-piperidinecarboxylate
  • L-Argininamide, L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-
  • 1-[3-Chloro-4-(2-propen-1-yloxy)phenyl]-2-diazoethanone
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