5,6-Dimethoxy-2,3-dihydro-1H-indole

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Names

[ CAS No. ]:
15937-07-2

[ Name ]:
5,6-Dimethoxy-2,3-dihydro-1H-indole

[Synonym ]:
1H-Indole, 2,3-dihydro-5,6-dimethoxy-
5,6-Dimethoxyindoline
5,6-dimethoxy-2,3-dihydro-1H-indole

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
301.2±42.0 °C at 760 mmHg

[ Melting Point ]:
105°C

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.216

[ Flash Point ]:
116.9±17.3 °C

[ Exact Mass ]:
179.094635

[ PSA ]:
30.49000

[ LogP ]:
1.06

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.534

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-BROMO-4,5-DIMETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE
  • 5,6-Dimethoxyindole
  • 3,4-Dimethoxyphenethylamine

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

  • 5,6-dimethoxy-2,3-dihydro-1h-inden-2-amine
  • 5,6-dimethoxy-2,3-dihydro-1H-indene-1-carboxamide
  • 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-ethylacetamide
  • 5-[(5,6-Dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]-2H-tetrazole
  • (R)-5,6-Dimethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
  • 1-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)oxy]-5,6-dimethoxy-2,3-dihydro-1H-indene
  • Methyl 1-(tert-butyl)-1H-pyrazole-5-carboxylate
  • 5-((1S,2R)-2-Fluorocyclopropyl)-1H-pyrazol-3-amine
  • 1-[2-Hydroxy-5-(trifluoromethyl)phenyl]-3-methylurea
  • 1-[(3-Bromobenzyl)oxy]-2-methylpropan-2-ol
  • tert-Butyl 3-(1-amino-2-hydroxy-ethyl)azetidine-1-carboxylate
  • 4-Amino-1-tert-butoxycarbonyl-3-methyl-piperidine-4-carboxylic acid
  • Ethyl 5-fluoropiperidine-2-carboxylate
  • 1-[(Benzyloxy)carbonyl]-5,5-difluoropiperidine-2-carboxylic acid
  • Tert-butyl 2-cyano-5,5-difluoropiperidine-1-carboxylate
  • (2-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-yl)methanamine
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