1H-Inden-2-ol,1-(1-aziridinyl)-2,3-dihydro-

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Names

[ CAS No. ]:
773-72-8

[ Name ]:
1H-Inden-2-ol,1-(1-aziridinyl)-2,3-dihydro-

[Synonym ]:
1-aziridin-1-yl-2,3-dihydro-1h-inden-2-ol

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
293.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Flash Point ]:
142.1ºC

[ Exact Mass ]:
175.10000

[ PSA ]:
23.24000

[ LogP ]:
0.89820

[ Index of Refraction ]:
1.687

Related Compounds

  • 1H-Inden-2-ol,1-amino-2,3-dihydro-4-(1-methylethyl)-,(1R,2S)-rel-(9CI)
  • 1H-Inden-2-ol,1-amino-2,3-dihydro-7-(1-methylethyl)-,(1R,2S)-rel-(9CI)
  • 1H-Inden-2-ol,1-amino-2,3-dihydro-2-methyl-
  • 1-(3-hydroxycyclohexyl)-1-phenyl-3-(1-pyrrolidinyl)-1-propanol
  • 1-[[3-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-inden-2-ol
  • 2-hydroxy-1-methylthioindane
  • 4-butyl-6-chloro-N-methylpyrimidin-2-amine
  • 2-Bromo-6-(difluoromethoxy)benzo[d]thiazole
  • 1-Chloro-2,4-difluoro-5-(trifluoromethoxy)benzene
  • 3,4-Dihydroxy-2,5-dioxocyclopentanecarboxamide
  • Methyl 4-chloro-3-cyclobutyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylate
  • 5,8-Dichloro-6-methylquinolin-3-amine
  • (2S,3R,4S,5S,6S)-2-(3-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propoxy)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • N1-((1-benzylpyrrolidin-3-yl)methyl)cyclohexane-1,4-diamine
  • 4-[4-(Acetyloxymethyl)phenyl]benzoic acid
  • {3-[(Methylsulfanyl)methyl]oxetan-3-yl}methanol
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