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Home > Encyclopedia > 3-methoxy-4-(5-phenoxypentoxy)aniline

3-methoxy-4-(5-phenoxypentoxy)aniline

3-methoxy-4-(5-phenoxypentoxy)aniline structure

3-methoxy-4-(5-phenoxypentoxy)aniline 

structure
  • CAS No:

    107779-32-8

  • Formula:

    C18H23NO3

  • Chemical Name:

    3-methoxy-4-(5-phenoxypentoxy)aniline

  • Synonyms:

    m-ANISIDINE, 4-((5-PHENOXYPENTYL)OXY)-;107779-32-8;M & B 3589;4-((5-Phenoxypentyl)oxy)-m-anisidine;BRN 2815602;3-methoxy-4-(5-phenoxypentoxy)aniline;ACMC-20mb6f;Benzenamine,3-methoxy-4-[(5-phenoxypentyl)oxy]-;DTXSID00148239

3-methoxy-4-(5-phenoxypentoxy)aniline Basic Attributes

301.4 g/mol

301.16779360 g/mol

DTXSID00148239

Characteristics

53.7 Ų

Computed Properties

Molecular Weight:301.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:301.16779360
Monoisotopic Mass:301.16779360
Topological Polar Surface Area:53.7
Heavy Atom Count:22
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-methoxy-4-(5-phenoxypentoxy)aniline

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