4-Chloro-1H-indol-7-amine

Suppliers

Names

[ CAS No. ]:
292636-12-5

[ Name ]:
4-Chloro-1H-indol-7-amine

[Synonym ]:
4-Chloro-1H-indol-7-amine
7-Amino-4-chloro indole
1H-Indol-7-amine, 4-chloro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
390.0±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7ClN2

[ Molecular Weight ]:
166.608

[ Flash Point ]:
189.7±22.3 °C

[ Exact Mass ]:
166.029770

[ PSA ]:
41.81000

[ LogP ]:
1.68

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.758

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-7-nitro-1H-indole
  • 1-Bromo-4-chloro-2-nitrobenzene
  • 7-Bromo-4-chloro-1H-indole

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

  • 4-bromo-3-chloro-1H-indol-7-amine
  • 5-Chloro-1H-indol-7-amine
  • 3-Chloro-1H-indol-7-amine
  • 4-Chloro-1H-indol-6-amine hydrochloride (1:1)
  • 4-Chloro-1H-indazol-7-amine
  • 4-Fluoro-1H-indol-7-amine dihydrochloride
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(2-methylpropyl)acetamido}acetic acid
  • 3-{N-ethyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}butanoic acid
  • 4-(chloromethyl)-1-cyclopentyl-5-(difluoromethyl)-1H-1,2,3-triazole
  • 5-[5-(2-Methylcyclopropyl)furan-2-yl]-1,3-oxazolidin-2-one
  • 4-(2-Chloroquinolin-3-yl)butan-2-ol
  • 4-(chloromethyl)-5-(difluoromethyl)-1-(2-ethoxyethyl)-1H-1,2,3-triazole
  • 1-(2-Ethynylphenyl)cyclohexane-1-carboxylic acid
  • 3-(Aminomethyl)-3-(5-bromo-3-methylfuran-2-yl)cyclobutan-1-ol
  • 3-({Bicyclo[2.2.1]hept-5-en-2-yl}methyl)azetidine
  • (2S)-1-(3,4-difluoro-2-methoxyphenyl)propan-2-amine
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