2-tert-butyl-7-methyl-1h-indole

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Names

[ CAS No. ]:
69622-42-0

[ Name ]:
2-tert-butyl-7-methyl-1h-indole

[Synonym ]:
7-Methyl-2-tert-butylindole
2-tert-butyl-7-methyl-indole

Chemical & Physical Properties

[ Density]:
1.013g/cm3

[ Boiling Point ]:
307.4ºC at 760 mmHg

[ Melting Point ]:
99ºC

[ Molecular Formula ]:
C13H17N

[ Molecular Weight ]:
187.28100

[ Flash Point ]:
128ºC

[ Exact Mass ]:
187.13600

[ PSA ]:
15.79000

[ LogP ]:
3.77380

[ Index of Refraction ]:
1.582

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-dimethyl-N-(2,6-dimethylphenyl)propionamide

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

  • Tert-butyl methyl 1H-indole-1,7-dicarboxylate
  • TERT-BUTYL 7-METHYL-1H-INDOLE-1-CARBOXYLATE
  • 2-tert-butyl-5-methyl-1H-indole
  • 2-tert-Butyl-4-methyl-1H-indole
  • 2-tert-butyl-3-methyl-1H-indole
  • 2-tert-Butyl-7-chloro-4-nitroindole
  • N~4~-(3,4-dimethylphenyl)-1-phenyl-N~6~-(tetrahydrofuran-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • (3,4-Dimethylphenyl)[1-phenyl-6-(prop-2-enylamino)pyrazolo[4,5-e]pyrimidin-4-y l]amine
  • N6-benzyl-N4-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • Quinoline,2-(4-chlorophenyl)-4-(ethylthio)-
  • 4,4,5,5-Tetramethyl-2-[(trimethylsilyl)methyl]-1,3,2-dioxaborolane
  • 2-(5-Methylthiophen-2-YL)oxirane
  • N~4~-(3,4-dimethylphenyl)-N~6~-(4-methylbenzyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • 3-(acetylamino)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-2-yl 3-[2-oxo-1,3-benzothiazol-3(2H)-yl]propanoate
  • 6-[4-(benzyloxy)-3-methoxybenzyl]-7-methyl-6H-indolo[2,3-b]quinoxaline
  • [3,4-Bis(acetyloxy)-6-[3,5-bis(trifluoromethyl)phenoxy]-5-acetamidooxan-2-yl]methyl acetate
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