5-AMINO-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

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Names

[ CAS No. ]:
20870-91-1

[ Name ]:
5-AMINO-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

[Synonym ]:
5-Amino-1-methyl-1,3-dihydro-2H-indol-2-one
5-Amino-N-methyl-oxindol
5-Amino-1-methyl-2-oxoindoline
5-amino-1-methylindolin-2-one
2H-Indol-2-one, 5-amino-1,3-dihydro-1-methyl-
5-azanyl-1-methyl-3H-indol-2-one
5-amino-1-methyl-1,3-dihydro-indol-2-one
5-Amino-1-methyl-oxindol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
471.9±45.0 °C at 760 mmHg

[ Melting Point ]:
109ºC

[ Molecular Formula ]:
C9H10N2O

[ Molecular Weight ]:
162.189

[ Flash Point ]:
239.2±28.7 °C

[ Exact Mass ]:
162.079315

[ PSA ]:
46.33000

[ LogP ]:
-0.02

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.644

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-methyl-5-nitroindolin-2-one
  • 2,3-Dihydro-1-methylindol-2-one

DownStream

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 5-amino-1-methyl-1,3-dihydro-2H-indol-2-one
  • 3-Amino-1-Methyl-1,3-Dihydro-2H-Indol-2-One Hydrochloride
  • 5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE
  • 5-Amino-1,3-dihydro-3,3-dimethyl-2H-indol-2-one
  • (3E)-3-[(4-Bromophenyl)hydrazono]-1-methyl-1,3-dihydro-2H-indol-2-one
  • GSK-3 Inhibitor IX, Control, MeBIO
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine