3-AMINO-5-CHLOROINDOLE

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Names

[ CAS No. ]:
72561-51-4

[ Name ]:
3-AMINO-5-CHLOROINDOLE

[Synonym ]:
3-AMINO-5-CHLOROINDOLE
5-Chloro-indole-3-amine
1H-Indol-3-amine,5-chloro
5-chloro-1H-indol-3-ylamine

Chemical & Physical Properties

[ Density]:
1.435g/cm3

[ Boiling Point ]:
387.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H7ClN2

[ Molecular Weight ]:
166.60800

[ Flash Point ]:
188.2ºC

[ Exact Mass ]:
166.03000

[ PSA ]:
41.81000

[ LogP ]:
2.98470

[ Index of Refraction ]:
1.757

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Chloro-3-nitroindole
  • 5-Chloroindole
  • 5-chloro-3-nitroso-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

  • 3-Amino-5-methylhexanoic acid
  • 3-Amino-5-hydroxy-2-methylbenzoic acid
  • 3-amino-5,5-dimethyl-hexanoic acid
  • 3-Amino-5-bromo-2-cyano-benzofuran
  • (3-Amino-5-methylphenyl)methanol
  • 3-amino-5-methylthiophene-2-carboxylic acid
  • (5-bromopyridin-3-yl)(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • 2-chloro-N-((5-(furan-3-yl)pyridin-3-yl)methyl)benzenesulfonamide
  • N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]-5-ethylthiophene-2-sulfonamide
  • N-((4-(dimethylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)methyl)-3-fluoroisonicotinamide
  • N-((4-(dimethylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)methyl)-3-(4-fluorophenoxy)benzamide
  • 3-(2-(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)-2-oxoethyl)benzo[d]oxazol-2(3H)-one
  • (5-cyclopropylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)(pyridin-4-yl)methanone
  • 1-(1-((5-fluoro-2-methoxyphenyl)sulfonyl)pyrrolidin-3-yl)-2-methyl-1H-benzo[d]imidazole
  • 2-oxo-N-((7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
  • 6-((1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
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