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

  • (2R)-2-(2-Fluoro-5-methylphenyl)propan-1-amine
  • (2S)-2-(2-Fluoro-5-methylphenyl)propan-1-amine
  • (1R)-3-amino-1-(3-methylthiophen-2-yl)propan-1-ol
  • 5-(Methoxymethyl)spiro[2.3]hexane-5-carbonitrile
  • 3-Ethoxy-5-iodo-4-[(phenylcarbonyl)oxy]benzoic acid
  • 2-(5-(4-Ethylphenyl)-1H-pyrazol-1-yl)ethanol
  • (1S)-2,2,2-trifluoro-1-(5-nitrothiophen-2-yl)ethan-1-ol
  • methyl 2-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxy-N-(2-methoxy-2-oxoethyl)anilino]acetate
  • (R)-3-Amino-3-(4-(pyrrolidin-1-YL)phenyl)propanoic acid
  • 2-(1-Methylethyl)-L-aspartic acid
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