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

Suppliers

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

  • 1-Propanol,2-[[(2-chlorophenyl)methylene]amino]-2-methyl-
  • 1-Propanol,2-[[(2-methoxyphenyl)methylene]amino]-2-methyl-
  • 1-Propanol,2-[[(2-bromophenyl)methylene]amino]-2-methyl-
  • rel-Benzyl (1S,5S)-3,3-difluoro-5-methylcyclohexane-1-carboxylate
  • Methyl 2-(methylthio)-1-phenyl-1H-imidazole-4-carboxylate
  • N-(1,3-Benzodioxol-5-ylmethyl)-2-[4-(6-chloropyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
  • 6-Chloro-2,7-dimethyl-4H-chromen-4-one
  • 5-(6-Ethoxy-2-pyrazinyl)-3-methyl-2-pyridinamine
  • Tert-butyl (1-(2-chloropyrimidin-4-yl)cyclopropyl)carbamate
  • Tert-butyl 4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]benzoate
  • 3-[4-(6-Cyanopyridine-3-sulfonamido)phenyl]-2-methylpropanoic acid
  • rel-(3aR,6aR)-3,3a,6,6a-Tetrahydro-3a,6a-dimethyl-2,5-diphenylpyrrolo[3,2-b]pyrrole
  • sec-Butyl tetrahydrofuran-2-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.