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

Suppliers

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

  • N-Boc-N-benzyl-PEG3-alcohol
  • 2-chloro-4-fluoro-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • Boc-PEG2-benzyl ester
  • N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]cyclohexanecarboxamide
  • 2-(Hydroxy-PEG4)-1,3-dioxolane
  • 2-ethyl-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
  • rac-(3R,4S)-1-benzyl-4-(1-methyl-1H-indol-3-yl)pyrrolidin-3-amine
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethyl)benzamide
  • rac-3-((3S,4R)-1-benzyl-4-nitropyrrolidin-3-yl)-1-methyl-1H-indole
  • 5-chloro-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxybenzamide
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.