1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-rel-(9CI)

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Names

[ CAS No. ]:
168902-85-0

[ Name ]:
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-rel-(9CI)

[Synonym ]:
2-Methyl-1-indanamine
MFCD19215253
MFCD19213651
MFCD16090932
MFCD19213494
1H-Inden-1-amine, 2,3-dihydro-2-methyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
233.6±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.217

[ Flash Point ]:
98.7±16.8 °C

[ Exact Mass ]:
147.104797

[ LogP ]:
2.10

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.552

Related Compounds

  • 1-[4-Bromo-2-(trifluoromethyl)phenyl]ethanamine
  • 1-(4-Hydroxypiperidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
  • Benzeneethanol, 3-methoxy-I+/--[(methylthio)methyl]-
  • [(Dimethyl-1,2-oxazol-4-yl)methyl](2-methylbutyl)amine
  • 3-{3-[(Methylsulfanyl)methyl]-1,2,4-oxadiazol-5-yl}propanoic acid
  • n-Methyl-1-(methylthio)-5-phenylpentan-2-amine
  • 2-(4-methyl-4H-1,2,4-triazol-3-yl)morpholine
  • [(4-Bromothiophen-2-yl)methyl](2-methylbutyl)amine
  • 2-(Methylthio)-1-(5-pyrimidinyl)ethanone
  • 1-(Bromomethyl)-1-(heptyloxy)cyclopentane
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