4-methoxy-N-pentylaniline

Names

[ CAS No. ]:
882-42-8

[ Name ]:
4-methoxy-N-pentylaniline

[Synonym ]:
4-methoxy-N-pentylbenzenamine
N-pentyl-p-anisidine
Benzenamine,4-methoxy-N-pentyl
N-Pentyl-p-anisidin

Chemical & Physical Properties

[ Molecular Formula ]:
C12H19NO

[ Molecular Weight ]:
193.28500

[ Exact Mass ]:
193.14700

[ PSA ]:
21.26000

[ LogP ]:
3.37030

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Iodoanisole
  • Amylamine
  • Valeronitrile
  • 4-Nitroanisole
  • 1-Bromopentane
  • Valeraldehyde
  • p-Anisidine
  • 1-Iodopentane

DownStream


Related Compounds

  • 4-methoxy-N-(((1-phenyl-2-(p-tolyl)vinyl)imino)methylene)aniline
  • 4-methoxy-N-(1,2,2-trichloroethenyl)benzenecarboximidoyl chloride
  • 4-METHOXY-N-(2,3,4,5-TETRAPROPYLCYCLOPENTA-2,4-DIENYLIDENE)ANILINE
  • 4-methoxy-N-phenyl-selenobenzamide
  • 4-methoxy-N-((R)-1-phenylbut-3-enyl)benzamide
  • 4-methoxy-N,N-dimethyl-6-(methyl(phenyl)amino)benzo[d][1,3]dioxole-5-carboxamide
  • 5-(2-Cyanopropan-2-yl)thiophene-2-carboxylic acid
  • 4-Methyl-5-phenyl-1,2-oxazol-3-amine
  • 3-[Cyclopropyl(hydroxy)methyl]benzoic acid
  • 5-(3-Methylthiophen-2-yl)-1,2-oxazol-3-amine
  • 3-Amino-5-oxazol-2-yl-benzoic acid
  • 5-(2,3-Dimethoxyphenyl)-1,2-oxazol-3-amine
  • 5-[3-(Difluoromethoxy)phenyl]-1,2-oxazol-3-amine
  • Methyl 2-(2-((tert-butoxycarbonyl)glycyl)-1,2,3,4-tetrahydroisoquinolin-5-yl)acetate
  • N-(2-amino-propyl)-methanesulfonamide
  • 3-(4-Bromo-2-trifluoromethoxyphenyl)propanoic acid
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