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

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Names

[ CAS No. ]:
754978-13-7

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

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

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

  • Methyl 2-{[3-(3-bromophenyl)azetidin-3-yl]oxy}acetate
  • [2-(Aminomethyl)-6-methylphenyl]methanol
  • 2-{[3-(4-bromo-1-methyl-1H-imidazol-2-yl)-1-azaspiro[4.5]decan-3-yl]oxy}acetic acid
  • 2-({2-[(benzyloxy)carbonyl]-5-(6-bromopyridin-3-yl)-octahydro-1H-isoindol-5-yl}oxy)acetic acid
  • 2-[3-(ethoxycarbonyl)-5-formyl-2-methyl-1H-pyrrol-1-yl]acetic acid
  • 2-{[2-(3-bromophenyl)-8-{[(9H-fluoren-9-yl)methoxy]carbonyl}-8-azaspiro[4.5]decan-2-yl]oxy}acetic acid
  • 3-(7-Chloroquinolin-8-yl)azetidin-3-ol
  • 2-{[7-(3-Bromophenyl)-2-azaspiro[3.5]nonan-7-yl]oxy}acetic acid
  • 2-{[4-(3-Bromophenyl)azepan-4-yl]oxy}acetic acid
  • 4-(Trifluoromethyl)spiro[2.2]pentane-1-carboxylic acid
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