6-Phenoxy-5-indanylamin

Names

[ CAS No. ]:
75370-07-9

[ Name ]:
6-Phenoxy-5-indanylamin

[Synonym ]:
6-phenoxy-5-indanylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15NO

[ Molecular Weight ]:
225.28600

[ Exact Mass ]:
225.11500

[ PSA ]:
35.25000

[ LogP ]:
4.13100

Precursor & DownStream

Precursor

DownStream

  • 5-methylsulfonylamino-6-phenoxy-1-indanone
  • N-(6-phenoxyindan-5-yl)methanesulfonamide

Related Compounds

  • ethyl 6-phenoxy-5,6-dihydro-4H-1,2-oxazine-3-carboxylate
  • N-(1-Oxo-6-phenoxy-5-indanyl)-acetamide
  • 2-prop-2-enylsulfanylpropoxybenzene
  • 6-phenoxytetracene-5,12-dione
  • (3-methoxy-2-prop-2-enylsulfanylpropoxy)benzene
  • 6-phenoxy-1H-1,3,5-triazine-2,4-dithione
  • 1-(2-Chlorophenyl)-3-[1-(furan-2-yl)propan-2-yl]urea
  • 4-[(4-Methoxypyrimidin-2-yl)amino]benzoic acid
  • (6-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanamine
  • Methyl 4-amino-3-isobutoxybenzoate
  • Methyl 4-amino-3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzoate
  • [(S)-beta-Methyl-2-methoxyphenethyl]amine
  • 3-[(1,1-Dioxo-1lambda6-thiolan-3-yl)methyl]-1-(4-methoxyphenyl)urea
  • 3-methyl-N-(4-{[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}-1,3-thiazol-2-yl)-2-[(thiophen-2-yl)formamido]butanamide
  • 5-(1-aminoethyl)-2,3-dihydro-1H-indol-2-one
  • 1-{[(3-Fluoro-4-methoxyphenyl)methyl]amino}propan-2-ol
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