3-methoxy-4-(7-phenoxyheptoxy)aniline

Names

[ CAS No. ]:
110331-06-1

[ Name ]:
3-methoxy-4-(7-phenoxyheptoxy)aniline

[Synonym ]:
B 4587
4-((7-Phenoxyheptyl)oxy)-m-anisidine
m-ANISIDINE,4-((7-PHENOXYHEPTYL)OXY)
M B 4587
1-Phenoxy-7-(4-amino-2-methoxy-phenoxy)-heptan

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Boiling Point ]:
495.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H27NO3

[ Molecular Weight ]:
329.43300

[ Exact Mass ]:
329.19900

[ PSA ]:
53.71000

[ LogP ]:
5.26690

[ Vapour Pressure ]:
5.74E-10mmHg at 25°C

[ Index of Refraction ]:
1.55

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-bromoheptoxybenzene
  • 1-Phenoxy-7-(4-nitro-2-methoxy-phenoxy)-heptan

DownStream

Related Compounds

  • 3-methoxy-4-(7-phenylheptoxy)aniline
  • 1-Piperidineacetamide, 4-[3-Methoxy-4-[[7-(2-Methoxyphenyl)pyrrolo[2,1-f][1,2,4]triazin-2-yl]amino]phenyl]-
  • Psoromic Acid
  • Parvifolixanthone B
  • 4-methoxy-3,7,7-trimethylbicyclo[4.1.0]heptane
  • (1R,2S,3R)-2-methoxy-3-(methoxysulfinyl)bornane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine