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

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

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
  • N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide
  • 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-(morpholin-4-yl)pyridazin-3(2H)-one
  • N-(4-methoxybenzyl)-2-(3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(3-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
  • N-(5-chloro-2-hydroxyphenyl)-2,3-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 4-{[4-(4-chlorophenyl)-4-hydroxypiperidino]carbonyl}-2-methyl-1(2H)-isoquinolinone
  • {1-[({[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)methyl]cyclohexyl}acetic acid
  • N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-2-[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-6-(thiophen-2-yl)pyridazin-3(2H)-one
  • 7,8-dimethoxy-2-[2-oxo-2-(4-phenylpiperidino)ethyl]-1(2H)-phthalazinone
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