1-Propanol,2-[[(3-fluorophenyl)methylene]amino]-2-methyl-

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Names

[ CAS No. ]:
25458-02-0

[ Name ]:
1-Propanol,2-[[(3-fluorophenyl)methylene]amino]-2-methyl-

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
288.5ºC at 760mmHg

[ Molecular Formula ]:
C11H14FNO

[ Molecular Weight ]:
195.23300

[ Flash Point ]:
128.3ºC

[ Exact Mass ]:
195.10600

[ PSA ]:
32.59000

[ LogP ]:
2.01550

[ Vapour Pressure ]:
0.00108mmHg at 25°C

[ Index of Refraction ]:
1.487

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-2-methyl-1-propanol
  • 3-Fluorobenzaldehyde

DownStream

Related Compounds

  • 3-methyl-3-(1-methyl-1H-indol-5-yl)butanoic acid
  • 1-Amino-3-(benzyloxy)-N-(2-(2,2-dimethoxyethoxy)ethyl)-4-oxo-1,4-dihydropyridine-2-carboxamide
  • 5-[4-(Diethylamino)phenyl]-1,2-oxazol-3-amine
  • 3-[4-(Diethylamino)phenyl]-1,2-oxazol-5-amine
  • 1-(3-Fluoro-2-(methylthio)phenyl)propan-1-one
  • Cyclopentanamine, 1-(4-cyclopropyl-3-methoxyphenyl)-
  • 1-(4-Methoxybenzyl)azepan-2-one
  • 4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)picolinonitrile
  • 5-(Chloromethyl)-3-(2-methylpyridin-4-yl)-1,2,4-oxadiazole
  • 2-(4-Bromo-3-fluorophenoxy)-3-methylaniline
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