3-Amino-1-indanone

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Names

[ CAS No. ]:
117291-44-8

[ Name ]:
3-Amino-1-indanone

[Synonym ]:
3-Amino-1-indanone
3-Aminoindan-1-one
1H-Inden-1-one, 3-amino-2,3-dihydro-
1H-Inden-1-one,3-amino-2,3-dihydro

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
262.0±39.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.174

[ Flash Point ]:
112.2±27.1 °C

[ Exact Mass ]:
147.068420

[ PSA ]:
43.09000

[ LogP ]:
0.80

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,2-trifluoro-N-(3-oxo-1,2-dihydroinden-1-yl)acetamide
  • 3-Phenyl-3-(2,2,2-trifluoroacetamido)propanoic Acid
  • 3 Amino-phenylpropionic acid
  • Benzaldehyde

DownStream

Related Compounds

  • 3-Amino-1-indanone
  • 3-Amino-1-(1-azepanyl)-1-propanone hydrochloride
  • 3-Amino-1-(4-methyl-1-piperidinyl)-1-propanone hydrochloride
  • 3-Amino-1-(4-methyl-1-piperazinyl)-1-propanone hydrochloride
  • 3-Amino-1-(2-methyl-1-piperidinyl)-1-propanone hydrochloride
  • 3-Amino-1-(3-methyl-1-piperidinyl)-1-propanone hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • [5-(4-Bromophenyl)-1,2-oxazol-3-YL]methanethiol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide