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

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Names

[ CAS No. ]:
758685-89-1

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

[Synonym ]:
1H-Inden-1-amine, 2,3-dihydro-2-methyl-, (1R,2R)-
(1R,2R)-2-Methyl-1-indanamine

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

  • 2-(2,5-dichlorophenyl)-2-methoxy-N-methylethanamine
  • [2-(4-Chlorophenyl)-2-methoxyethyl](methyl)amine
  • 2-(4-Chlorophenyl)-2-methoxyethan-1-amine
  • 2-(3-Fluoro-phenyl)-2-methoxy-ethylamine
  • 1-ethyl-3-(2-hydroxypropyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • 1H-Benzimidazole-1-ethanol, 2-(difluoromethyl)-I+/--(phenoxymethyl)-
  • 3-methoxy-N-(2-methyl-1H-benzimidazol-5-yl)benzamide
  • Benzyl 4-amino-5-hydroxy-2-methylpiperidine-1-carboxylate
  • 3-(3-Bromophenyl)propionic acid tert-butyl ester
  • 4-(3-Bromo-4-hydroxyphenyl)butanoic acid
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