1H-Indol-3-amine, 1-cyclopentyl-2,3-dihydro-5-nitro

Names

[ CAS No. ]:
939759-69-0

[ Name ]:
1H-Indol-3-amine, 1-cyclopentyl-2,3-dihydro-5-nitro

[Synonym ]:
1-cyclopentyl-5-nitro-2,3-dihydro-1h-indol-3-ylamine

Chemical & Physical Properties

[ Density]:
1.292±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
394.1±42.0 °C (760 mmHg)

[ Molecular Formula ]:
C13H17N3O2

[ Molecular Weight ]:
247.29300

[ Exact Mass ]:
247.13200

[ PSA ]:
75.08000

[ LogP ]:
3.64570

Related Compounds

  • 2-Furan-2-yl-6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine
  • 6-(3-Amino-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine
  • 6-(4-Amino-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine
  • N-benzyl-2-(1-methyl-1H-1,3-benzodiazol-2-yl)piperidine-1-carboxamide
  • Ethyl 4-(8-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)benzoate
  • 4-(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-benzonitrile
  • 2-Furan-2-yl-6-(3-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine
  • 3-(2-Fluorophenoxy)-1-phenyl-4-(pyridin-3-yl)azetidin-2-one
  • 3-Phenoxy-1-phenyl-4-(pyridin-3-yl)azetidin-2-one
  • 1-(4-Methoxyphenyl)-3-phenoxy-4-(pyridin-3-yl)azetidin-2-one
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