2,3,3,5-Tetramethyl indolenine

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Names

[ CAS No. ]:
25981-82-2

[ Name ]:
2,3,3,5-Tetramethyl indolenine

[Synonym ]:
3H-Indole, 2,3,3,5-tetramethyl-
2,3,3,5-Tetramethyl-3H-indole
2,3,3,5-Tetramethylindolenine
2,3,3,5-trimethyl-3H-indole
2,3,3,5-Tetramethyl-3H-indol
2,3,3,5-Tetramethyl indolenine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
249.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.254

[ Flash Point ]:
96.3±28.2 °C

[ Exact Mass ]:
173.120453

[ PSA ]:
12.36000

[ LogP ]:
2.23

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

[ Index of Refraction ]:
1.547

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-2-butanone
  • 4-Methylphenylhydrazine hydrochloride
  • 4-Methylphenylhydrazine
  • p-Toluidine

DownStream

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

  • 2,3,3,5-tetramethyl-1-indanone
  • 2,3,3,5-tetramethyl-2-(2-methylprop-1-enyl)furan
  • 3-(isopropyl)-1,1,2,6-tetramethylindan
  • Traesolide
  • 2,3,3,5-tetramethylhexane
  • 2,2,3,5-tetramethyl-1,2-dihydrocyclobuta[d]pyrimidine-4,6(3H,5H)-dione
  • [(1-cyanocyclohexyl)carbamoyl]methyl 4-(1H-pyrrol-1-yl)benzoate
  • N-(triphenylphosphoranylidene)methanamine hydrobromide
  • (S)-1-((1-Benzylpyrrolidin-2-yl)methyl)-2-methyl-1H-imidazole
  • Notoamide A
  • N-[4-({3-[2-(thiophen-2-yl)pyrrolidin-1-yl]quinoxalin-2-yl}sulfamoyl)phenyl]acetamide
  • N-[2-(dimethylamino)-2-phenylethyl]-5-(pyridin-3-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-amine
  • N-{4-[(3-{[(2-chlorophenyl)methyl]amino}quinoxalin-2-yl)sulfamoyl]phenyl}acetamide
  • Benzyl (1R,5S)-2-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
  • 2-[1-(2-chloroquinolin-4-yl)-N-propylformamido]-N-(2,3,4-trifluorophenyl)acetamide
  • [(1-Cyano-1,2-dimethylpropyl)carbamoyl]methyl 2,5-dimethylthiophene-3-carboxylate
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