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Home > Encyclopedia > 4-Pentyl-N-[(4-propoxyphenyl)methylene]benzenamine

4-Pentyl-N-[(4-propoxyphenyl)methylene]benzenamine

4-Pentyl-N-[(4-propoxyphenyl)methylene]benzenamine structure

4-Pentyl-N-[(4-propoxyphenyl)methylene]benzenamine 

structure
  • CAS No:

    35047-04-2

  • Formula:

    C21H27NO

  • Chemical Name:

    4-Pentyl-N-[(4-propoxyphenyl)methylene]benzenamine

  • Synonyms:

    Benzenamine,4-pentyl-N-[(4-propoxyphenyl)methylene]-;4-Pentyl-N-[(4-propoxyphenyl)methylene]benzenamine;N-(p-Propoxybenzylidene)-p-pentylaniline

4-Pentyl-N-[(4-propoxyphenyl)methylene]benzenamine Basic Attributes

309.4 g/mol

309.45

DTXSID6067886

Characteristics

21.6 Ų

4-Pentyl-N-[(4-propoxyphenyl)methylene]benzenamine Use and Manufacturing

Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-: INACTIVE

Computed Properties

Molecular Weight:309.4
XLogP3:6.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:309.209264485
Monoisotopic Mass:309.209264485
Topological Polar Surface Area:21.6
Heavy Atom Count:23
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-Pentyl-N-[(4-propoxyphenyl)methylene]benzenamine

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