1H-Indol-5-amine,2,3-dihydro-2-methyl-,(2R)-(9CI)

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Names

[ CAS No. ]:
590421-11-7

[ Name ]:
1H-Indol-5-amine,2,3-dihydro-2-methyl-,(2R)-(9CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12N2

[ Molecular Weight ]:
148.20500

[ Exact Mass ]:
148.10000

[ PSA ]:
38.05000

[ LogP ]:
2.34450

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1H-Indol-5-amine,2,3-dihydro-(9CI)
  • 1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2R)-(9CI)
  • 1H-Isoindol-5-amine,2,3-dihydro-2-methyl-
  • 1H-Inden-1-amine,2,3-dihydro-2-methyl-(9CI)
  • 1H-Indol-5-amine,3-methyl-(9CI)
  • 1H-Benz[e]inden-1-one,2,3-dihydro-2-methyl-,(2R)-(9CI)
  • 1-(1-Aminocyclohexyl)prop-2-en-1-one
  • 3-Benzofuranpropanoic acid, I+/--methyl-I(2)-(methylamino)-
  • 6-Bromo-2-chloroquinolin-3-ol
  • 2-Chloro-6-fluoro-3-methoxyquinoline
  • 2-Chloro-3,6-dimethoxyquinoline
  • 7-Bromo-2,3-dichloroquinoline
  • 3-Bromo-2-chloro-7-fluoroquinoline
  • 3-Bromo-2-chloro-7-methoxyquinoline
  • Methyl 7-bromo-2-chloroquinoline-3-carboxylate
  • 2-Chloro-8-fluoro-3-methoxyquinoline
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