4-(quinolin-2-ylmethoxy)aniline

Names

[ CAS No. ]:
105326-95-2

[ Name ]:
4-(quinolin-2-ylmethoxy)aniline

[Synonym ]:
MFCD03644161

Chemical & Physical Properties

[ Density]:
1.228±0.06 g/cm3(Predicted)

[ Boiling Point ]:
445.7±25.0 °C(Predicted)

[ Melting Point ]:
126-128 °C

[ Molecular Formula ]:
C16H14N2O

[ Molecular Weight ]:
250.29500

[ Exact Mass ]:
250.11100

[ PSA ]:
48.14000

[ LogP ]:
3.97720

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[(4-nitrophenoxy)methyl]quinoline
  • N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide
  • 2-(Chloromethyl)quinoline
  • 4-Nitrophenol

DownStream

Related Compounds

  • 4-(quinolin-2-ylmethoxy)-phenylhydrazine
  • 4-(2-Quinolinylmethoxy)benzoicacid
  • N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide
  • 2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]quinoline
  • 4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexane-1-carboxylic acid
  • 1-(4-chlorophenylmethyl)-1-(4-(quinolin-2-ylmethoxy)phenyl)hydrazine