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Home > Encyclopedia > N-[(1-phenylpyrrol-2-yl)methyl]butan-1-amine

N-[(1-phenylpyrrol-2-yl)methyl]butan-1-amine

N-[(1-phenylpyrrol-2-yl)methyl]butan-1-amine structure

N-[(1-phenylpyrrol-2-yl)methyl]butan-1-amine 

structure
  • CAS No:

    356586-67-9

  • Formula:

    C15H20N2

  • Chemical Name:

    N-[(1-phenylpyrrol-2-yl)methyl]butan-1-amine

  • Synonyms:

    N-[(1-phenyl-1H-pyrrol-2-yl)methyl]butan-1-amine;356586-67-9;CHEMBL1621747;HMS1676G17;ZINC2497413;BBL001967;MFCD00769235;STK279923;AKOS000511415;MCULE-2168872718;butyl[(1-phenylpyrrol-2-yl)methyl]amine;ST45133142;T8855

N-[(1-phenylpyrrol-2-yl)methyl]butan-1-amine Basic Attributes

228.33 g/mol

228.162648646 g/mol

Characteristics

17 Ų

Computed Properties

Molecular Weight:228.33
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:228.162648646
Monoisotopic Mass:228.162648646
Topological Polar Surface Area:17
Heavy Atom Count:17
Complexity:199
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(1-phenylpyrrol-2-yl)methyl]butan-1-amine

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