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

  • 1-Benzyl-4-(chloromethyl)piperidine-4-carboxylic acid hydrochloride
  • 5-(3-Hydroxypropyl)-2-methoxynicotinic acid
  • 1-(3-Amino-4-chlorothiophen-2-yl)ethan-1-one
  • N-Boc-3-fluoro-4-hydroxypiperidine-4-carboxylic acid
  • 2,1-Benzisoxazole-3-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester
  • 1-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-3-iodo-1H-pyrazole
  • (1H-Indol-2-yl)di-o-tolylmethanol
  • 4-[2-(4-fluorophenyl)ethynyl]-1-(phenylsulfonyl)-1H-Pyrrolo[2,3-b]pyridine
  • 6-(3-Hydroxypropoxy)benzofuran-3(2H)-one
  • 5-Isoxazolecarboxylic acid, 3-(bromomethyl)-, methyl ester
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