1-(1-aminoethyl)naphthalen-2-ol

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Names

[ CAS No. ]:
7153-51-7

[ Name ]:
1-(1-aminoethyl)naphthalen-2-ol

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
358.4ºC at 760mmHg

[ Molecular Formula ]:
C12H14ClNO

[ Molecular Weight ]:
223.69900

[ Flash Point ]:
170.6ºC

[ Exact Mass ]:
223.07600

[ PSA ]:
46.25000

[ LogP ]:
4.06740

[ Index of Refraction ]:
1.664

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-dimethyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine
  • 2-Naphthol

DownStream

Related Compounds

  • 1-(1-aminoethyl)naphthalen-2-ol
  • 1-(1-aminobutyl)naphthalen-2-ol,hydrochloride
  • 1-(1-phenylethenyl)naphthalen-2-ol
  • 1-(1-aminobutyl)naphthalen-2-ol
  • 1-(1-amino-ethyl)-naphthalen-2-ol hydrochloride
  • 1-(1-amino-2-methylpropyl)naphthalen-2-ol
  • 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-7-carboxylic acid
  • 1-Methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazole
  • 2-Tert-butyl-5-phenylmethoxypyrimidine
  • 3-{[(4-Cyanophenyl)methyl](1-oxo-1,2-dihydroisoquinolin-7-yl)sulfamoyl}benzene-1-sulfonyl fluoride
  • Tert-butyl 4-(2-ethyl-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate
  • 2-Fluoro-4-methoxy-1-(4-methoxyphenyl)benzene
  • 2-(8-Chlorodibenzo[b,d]furan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 5,5,5-Trifluoropenylzinc iodide, 0.25 M in THF
  • 4,4,5,5-Tetramethyl-2-(3-(10-(naphthalen-1-yl)anthracen-9-yl)phenyl)-1,3,2-dioxaborolane
  • 1,3,2-Dioxaborolane, 2-[4-[[(4-methoxyphenyl)methyl]thio]-2-methylphenyl]-4,4,5,5-tetramethyl-
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