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

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Names

[ CAS No. ]:
25458-01-9

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

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
286.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14FNO

[ Molecular Weight ]:
195.23300

[ Flash Point ]:
127ºC

[ Exact Mass ]:
195.10600

[ PSA ]:
32.59000

[ LogP ]:
2.01550

[ Vapour Pressure ]:
0.00124mmHg 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
  • 2-Fluorobenzaldehyde

DownStream

Related Compounds

  • 3-Chloro-5-fluoro-4-iodobenzonitrile
  • 4-Chloromethanesulfonyl-2-ethyl-2-methylmorpholine
  • Tert-butyl 2-(5-chloro-2-fluorophenyl)piperazine-1-carboxylate
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(5-fluoropyridin-2-yl)propanoic acid
  • tert-butyl N-[2-amino-3-(1,1-dioxo-1lambda6-thiolan-3-yl)propyl]carbamate
  • 2-(pyrimidin-2-yl)-2,3-dihydro-1H-inden-2-amine
  • Tert-butyl 2-(4-methylpyridin-3-yl)piperazine-1-carboxylate
  • 2-[1-({[(Tert-butoxy)carbonyl]amino}methyl)cyclopropyl]-2-methoxyacetic acid
  • 9-(2,2-Dimethylbutyl)-5-oxa-8-azaspiro[3.5]nonane
  • 2-Amino-5-fluoro-3-hydroxypentanoic acid
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