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

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Names

[ CAS No. ]:
168902-85-0

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

[Synonym ]:
2-Methyl-1-indanamine
MFCD19215253
MFCD19213651
MFCD16090932
MFCD19213494
1H-Inden-1-amine, 2,3-dihydro-2-methyl-

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

  • N-[1-(3-bromophenyl)ethyl]-2-phenylethene-1-sulfonamide
  • 3-(Azetidin-3-yl)-4-cyclopentyl-5-methyl-4H-1,2,4-triazole
  • 3-Chloroimidazo[1,2-a]pyrazine-2-carboxylic acid
  • Ethyl 3-methyl-2-(1H-1,2,4-triazol-3-YL)butanoate
  • 4-[4-(2-Phenylethenesulfonyl)-1,4-diazepan-1-yl]-2-(trifluoromethyl)quinazoline
  • 2-(9,10-Dihydrophenanthren-2-yl)acetic acid
  • Tert-butyl 3-amino-1-benzylpiperidine-3-carboxylate
  • 3-methyl-5-(2,2,2-trifluoro-N-methylacetamido)-1,2-thiazole-4-carboxylic acid
  • 2-Amino-2-(3-bromo-5-fluorophenyl)ethan-1-ol
  • 2-Amino-2-(2-chloro-5-(trifluoromethyl)phenyl)ethan-1-ol
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