1H-Inden-1-amine,2-ethyl-2,3-dihydro-6-methoxy-,(1R,2R)-rel-(9CI)

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Names

[ CAS No. ]:
535935-70-7

[ Name ]:
1H-Inden-1-amine,2-ethyl-2,3-dihydro-6-methoxy-,(1R,2R)-rel-(9CI)

[Synonym ]:
(1R,2R)-2-Ethyl-6-methoxy-1-indanamine
1H-Inden-1-amine, 2-ethyl-2,3-dihydro-6-methoxy-, (1R,2R)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
290.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H17NO

[ Molecular Weight ]:
191.270

[ Flash Point ]:
126.6±20.6 °C

[ Exact Mass ]:
191.131012

[ LogP ]:
2.55

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

[ Index of Refraction ]:
1.530

Related Compounds

  • Methyl 2-amino-5-chloro-4-nitrobenzoate
  • (S)-(3-aminopiperidin-1-yl)(phenyl)methanone
  • 3-Bromo-2-isocyanatothiophene
  • 2-Bromo-5-isocyanatothiophene
  • 3-Pyridinol, 2-chloro-6-[(dimethylamino)methyl]-
  • 2-Dimethylaminomethyl-3-hydroxy-6-methylpyridine
  • 1H-Pyrrolo[2,3-b]pyridine, 4-(1-piperazinyl)-
  • 6-(1H-Imidazol-1-ylmethyl)-3-pyridinol
  • 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile
  • N-methyl-2-propoxyethanamine
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