5,6-methylenedioxy-2-methylaminoindan

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Names

[ CAS No. ]:
132741-82-3

[ Name ]:
5,6-methylenedioxy-2-methylaminoindan

[Synonym ]:
N-methyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
316.6ºC at 760mmHg

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Flash Point ]:
123.1ºC

[ Exact Mass ]:
191.09500

[ PSA ]:
30.49000

[ LogP ]:
1.49280

[ Vapour Pressure ]:
0.000407mmHg at 25°C

[ Index of Refraction ]:
1.601

Related Compounds

  • 5,6-METHYLENEDIOXY-2-PHENYLINDOLE
  • MDAI
  • ethyl 5,6-methylenedioxy-2-(N,N-diethylcarbamoyl)benzoylformate
  • 3-(5,6-methylenedioxy-2-phthalimidyl)benzoyl azide
  • 3-bromo-5,6-methylenedioxy-2-phenyl trifluoromethanesulfonate
  • 3-bromo-5,6-methylenedioxy-2-naphthyl p-toluenesulfonate
  • 2-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide
  • 2,4-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide
  • 2,3-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide
  • 3,5-dimethoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide
  • N-(3-phenyl-1,8-naphthyridin-2-yl)thiophene-2-carboxamide
  • 3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)-1H-indole
  • 2-[3-(5-Methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-(4-morpholinyl)ethanone
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 2-(3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-phenylacetamide
  • N-(2-methoxyphenyl)-2-(3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
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