1-Propanol,2-[[(4-fluorophenyl)methylene]amino]-2-methyl-

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Names

[ CAS No. ]:
25458-03-1

[ Name ]:
1-Propanol,2-[[(4-fluorophenyl)methylene]amino]-2-methyl-

[Synonym ]:
2-{[(e)-(4-fluorophenyl)methylidene]amino}-2-methylpropan-1-ol
1-Propanol,2-[[(4-fluorophenyl)methylene]amino]-2-methyl

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
280.4ºC at 760mmHg

[ Molecular Formula ]:
C11H14FNO

[ Molecular Weight ]:
195.23300

[ Flash Point ]:
123.4ºC

[ Exact Mass ]:
195.10600

[ PSA ]:
32.59000

[ LogP ]:
2.01550

[ Vapour Pressure ]:
0.00181mmHg at 25°C

[ Index of Refraction ]:
1.487

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 4-(Tert-butoxycarbonylamino)phenyl methanesulfonate
  • N-(6-iodopyridin-3-yl)methanesulfonamide
  • (R)-1-Cbz-3-(Boc(ethyl)amino)piperidine
  • (1s,3r)-3-Amino-1-ethylcyclobutan-1-ol
  • 3-Bromo-5-(5-isopropyl-2-methoxyphenyl)pyrazin-2-amine
  • 3-Bromo-5-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-2-pyrazinamine
  • Tert-butyl 5-chloro-3-formyl-6-methylpyrazolo[1,5-a]pyrimidin-7-yl(cyclopropyl)carbamate
  • 2-Bromo-N4-phenyl-4,5-pyrimidinediamine
  • (4-Ethoxy-2-methylphenyl)methanamine
  • (1s,3s)-3-amino-1-(1-methyl-1H-imidazol-2-yl)cyclobutan-1-ol
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