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Home > Encyclopedia > 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine

1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine

1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine structure

1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine 

structure
  • CAS No:

    52018-92-5

  • Formula:

    C19H22N2O

  • Chemical Name:

    1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine

  • Synonyms:

    INDOLE,3-(2-AMINOBUTYL)-2-(p-METHOXYPHENYL); 3-(2-Aminobutyl)-2-(p-methoxyphenyl)indole;

1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine Basic Attributes

294.39100

294.173213330 g/mol

Characteristics

51.04000

4.82360

1.127g/cm3

507.7ºC

260.8ºC

1.623

Computed Properties

Molecular Weight:294.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:294.173213330
Monoisotopic Mass:294.173213330
Topological Polar Surface Area:51
Heavy Atom Count:22
Complexity:340
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine

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