Ethanone, 1-(2,8-diazaspiro[4.5]dec-2-yl)-

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Names

[ CAS No. ]:
870082-43-2

[ Name ]:
Ethanone, 1-(2,8-diazaspiro[4.5]dec-2-yl)-

[Synonym ]:
MFCD13180672

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18N2O

[ Molecular Weight ]:
182.26300

[ Exact Mass ]:
182.14200

[ PSA ]:
32.34000

[ LogP ]:
0.87510

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • Ethanone, 1-[8-(phenylmethyl)-2,8-diazaspiro[4.5]dec-2-yl]
  • Ethanone, 1-(2,8-diazaspiro[4.5]dec-8-yl)-, hydrochloride (1:1)
  • N-(1,3-Dioxo-2,8-diazaspiro[4.5]dec-2-yl)acetamide
  • N-(1,3-Dioxo-2,8-diazaspiro[4.5]dec-2-yl)acetamide hydrochloride (1:1)
  • 2,8-Diazaspiro[4.5]decane,8-acetyl- (9CI)
  • Ethanone, 1-(6-oxa-2,9-diazaspiro[4.5]dec-2-yl)-
  • 1-Bromo-2-methyl-4-(prop-2-yn-1-yl)benzene
  • 4-(4-Bromo-3-methylphenyl)oxane-2,6-dione
  • 1-(4-Bromo-3-methylphenyl)-2-chloroethan-1-ol
  • tert-butyl N-(1-cyano-2-hydroxy-4-methylpentan-3-yl)carbamate
  • 3-(5-Bromopyrimidin-2-yl)-3-methylbutanoic acid
  • (2S)-1-(5-bromopyrimidin-2-yl)propan-2-amine
  • 1-[2-(5-Bromopyrimidin-2-yl)ethyl]cyclopropan-1-amine
  • 4-Amino-4-(3-bromo-5-fluorophenyl)cyclohexan-1-ol
  • 5-(3-bromo-5-fluorophenyl)-1-methyl-1H-pyrazol-4-amine
  • 2-Bromo-6-methoxy-4-(2-sulfanylethyl)phenol
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