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

  • Tert-butyl 3-(2-methoxyacetyl)-3-methylazetidine-1-carboxylate
  • 3-Amino-1-(2-amino-5-hydroxyphenyl)propan-1-one dihydroiodide
  • 1-ethynyl-hexahydro-1H-pyrrolizin-1-ol hydrochloride
  • 2-Acetyl-8,8-dioxo-8lambda6-thia-2-azaspiro[4.5]decane-3-carboxylic acid
  • 4-{N-[(thiophen-3-yl)methyl]acetamido}benzoic acid
  • 3-Acetamido-4-(4-methylphenyl)thiophene-2-carboxylic acid
  • (2R)-2-(tert-butoxy)-4-{[(tert-butoxy)carbonyl]amino}butanoic acid
  • benzyl N-{5-hydroxybicyclo[2.2.2]octan-2-yl}carbamate
  • tert-butyl N-[1-(but-3-ynoyl)cyclopentyl]carbamate
  • 1-Acetyl-4-(2,4-dimethylphenyl)piperidine-2-carboxylic acid
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