2-(1-Methyl-1H-indol-3-yl)acetamide

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Names

[ CAS No. ]:
150114-41-3

[ Name ]:
2-(1-Methyl-1H-indol-3-yl)acetamide

[Synonym ]:
2-(1-methylindol-3-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
440.398ºC at 760 mmHg

[ Melting Point ]:
181 °C

[ Molecular Formula ]:
C11H12N2O

[ Molecular Weight ]:
188.22600

[ Flash Point ]:
220.145ºC

[ Exact Mass ]:
188.09500

[ PSA ]:
48.02000

[ LogP ]:
1.90640

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(1-Methyl-1H-indol-3-yl)ethanamine
  • 2-(1-Methyl-1H-indol-3-yl)-ethanol
  • 2-(1-METHYL-1H-INDOL-3-YL)-2-OXOACETIC ACID METHYL ESTER
  • 2-(1-Methyl-1H-indol-3-yl)-3-oxo-butyronitrile
  • 2-(1-methyl-1H-indol-3-yl)propanenitrile
  • 2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylimino)ethanone
  • N-[(4-ethenylphenyl)methyl]-N-(4-fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • 3-Iodo-N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline
  • N-[(2-chlorophenyl)methyl]-N-(4-fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • 1-(3,5-difluorobenzyl)-3-(piperidin-1-ylsulfonyl)pyridin-2(1H)-one
  • N-[(3-chlorophenyl)methyl]-N-(4-fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • 3-ethyl-N-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • 3-ethyl-N-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-benzyl-N-(3,4-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
  • N-(3,4-difluorophenyl)-N-[(3-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide
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