1-(2-FLUOROPHENYL)ETHYLAMINE

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Names

[ CAS No. ]:
75090-53-8

[ Name ]:
1-(2-FLUOROPHENYL)ETHYLAMINE

[Synonym ]:
1,3-Propanediamine,N1-4-quinolinyl
amino-3 propylamino-4 quinoleine

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
394.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H15N3

[ Molecular Weight ]:
201.26800

[ Flash Point ]:
192.4ºC

[ Exact Mass ]:
201.12700

[ PSA ]:
50.94000

[ LogP ]:
2.76880

[ Index of Refraction ]:
1.67

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloroquinoline
  • 1,3-Diaminopropane

DownStream

Related Compounds

  • 1-(2-Fluorophenyl)ethylamine
  • 1-(2-Fluorophenyl)ethylamine
  • 1-(2-Fluorophenyl)ethylamine
  • (R)-1-(2-fluorophenyl)ethylamine N-monomethyl
  • (S)-1-(2-fluorophenyl)ethylamine N-monomethyl
  • (R)-1-(2-Fluorophenyl)ethylamine hydrochloride
  • [(1-cyano-1,2-dimethylpropyl)carbamoyl]methyl 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-4,5-dimethoxybenzoate
  • 4-Chloro-3-(4-methylpiperazin-1-yl)phenol
  • N-(2-methoxyethyl)-2-(4-methylphenyl)-4-[(4-methylphenyl)sulfonyl]-1,3-oxazol-5-amine
  • 2-Oxo-2-(phenylformohydrazido)ethyl 2-[2-(4-methylphenyl)ethenesulfonamido]acetate
  • (Benzylcarbamoyl)methyl 2-[2-(4-methylphenyl)ethenesulfonamido]acetate
  • 4-((3-Fluorophenyl)amino)-2-((furan-2-ylmethyl)amino)-4-oxobutanoic acid
  • 2,5-Dichloro-4-(methylthio)pyridine
  • 1-Propanol,3-[[2-(1h-indol-7-yl)ethyl]amino]-
  • 3-[2-[2,5-Dimethyl-1-[2-(2-thienyl)ethyl]-1H-pyrrol-3-yl]-2-oxoethyl]-5-(1H-indol-3-ylmethyl)-2,4-imidazolidinedione
  • 4-(4-Methoxy-2-methylphenyl)butan-2-one
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