1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(phenylmethyl)

Names

[ CAS No. ]:
939759-50-9

[ Name ]:
1H-Indol-3-amine, 5-fluoro-2,3-dihydro-1-(phenylmethyl)

[Synonym ]:
1-benzyl-5-fluoro-2,3-dihydro-1h-indol-3-ylamine

Chemical & Physical Properties

[ Density]:
1.213±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
372.5±42.0 °C (760 mmHg)

[ Molecular Formula ]:
C15H15FN2

[ Molecular Weight ]:
242.29100

[ Exact Mass ]:
242.12200

[ PSA ]:
29.26000

[ LogP ]:
3.61100

Related Compounds

  • 1-[(Methylsulfanyl)methyl]cyclohexane-1-carboxylic acid
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamide
  • 2-Fluoro-6-methoxy-I(2)-oxobenzenepropanal
  • 2-[(8-chloro-4-isobutyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]-N-(2,4-dimethylphenyl)acetamide
  • 2-(5-Methyl-2,3-dihydro-1-benzofuran-2-yl)acetic acid
  • 1-((Methylsulfonyl)methyl)cyclohexanecarboxylic acid
  • 2-(2-Amino-4-bromophenyl)ethanol
  • Ethyl 4,4-difluoro-1-(hydroxymethyl)cyclohexanecarboxylate
  • (1R)-1-(4-Pyridyl)butylamine
  • (E)-1,2-Bis[4-(1,3-dioxolan-2-yl)phenyl]diazene
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