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

  • 9H-Fluoren-9-ylmethyl (3aR,6aS)-6a-(hydroxymethyl)-3-oxo-1,3a,4,6-tetrahydrofuro[3,4-c]pyrrole-5-carboxylate
  • (1S,2R)-2-(4-Methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)cyclobutane-1-carboxylic acid
  • Dimethyl 2-fluoro-3-methylbenzene-1,4-dicarboxylate
  • 1,1-Difluoro-5-azaspiro[2.4]heptane-5-carboxamide
  • 3-Methoxy-3-(2-methylpyrazol-3-yl)azetidine-1-carboxamide
  • Spiro[1,2-dihydropyrrolo[2,3-c]pyridine-3,1'-cyclobutane]
  • 3-Methyl-3-[4-(propan-2-yloxy)phenyl]pyrrolidine-1-carboxamide
  • Tert-butyl 5-oxaspiro[2.3]hexane-2-carboxylate
  • 3-(4-cyclopropyl-1H-1,2,3-triazol-1-yl)pyrrolidine-1-carboxamide
  • Tert-butyl (4aR,8aS)-2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]oxazine-8-carboxylate
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