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
  • 2-Fluoro-2-(1-methyl-1H-1,2,3-triazol-5-yl)acetic acid
  • Methyl 2-(1-methyl-1H-1,2,3-triazol-5-yl)propanoate
  • 2-Methyl-2-(1-methyl-1H-1,2,3-triazol-5-yl)propanoic acid
  • 2-fluoro-2-(1-phenyl-1H-1,2,3-triazol-5-yl)acetic acid
  • 2-(1-Methyl-1H-1,2,3-triazol-5-yl)cyclopentan-1-ol
  • 2-(1-methyl-1H-1,2,3-triazol-5-yl)ethan-1-ol
  • 2-(1-Methyl-1h-1,2,3-triazol-5-yl)acetaldehyde
  • 5-(2-bromoethyl)-1-methyl-1H-1,2,3-triazole
  • methyl[2-(1-methyl-1H-1,2,3-triazol-5-yl)ethyl]amine
  • (3-Amino-4-methylsulfonylphenyl)boronic acid
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