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Home > Encyclopedia > 4-[(4-methylpiperazin-1-yl)methyl]-N-phenylaniline

4-[(4-methylpiperazin-1-yl)methyl]-N-phenylaniline

4-[(4-methylpiperazin-1-yl)methyl]-N-phenylaniline structure

4-[(4-methylpiperazin-1-yl)methyl]-N-phenylaniline 

structure
  • CAS No:

    64097-53-6

  • Formula:

    C18H23N3

  • Chemical Name:

    4-[(4-methylpiperazin-1-yl)methyl]-N-phenylaniline

  • Synonyms:

    64097-53-6;BRN 0891354;1-(p-Anilinobenzyl)-4-methyl-piperazine;4-[(4-methylpiperazin-1-yl)methyl]-n-phenylaniline;NSC365436;1-(p-Anilinobenzyl)-4-methylpiperazine;4-((4-Methyl-1-piperazinyl)methyl)-N-phenyl-benzenamine;Piperazine, 1-(p-anilinobenzyl)-4-methyl-;5-23-01-00396 (Beilstein Handbook Reference);DTXSID70982607;Benzenamine, 4-((4-methyl-1-piperazinyl)methyl)-N-phenyl- (9CI);NSC 365436;NSC-365436

4-[(4-methylpiperazin-1-yl)methyl]-N-phenylaniline Basic Attributes

281.4 g/mol

281.189197746 g/mol

365436

Characteristics

18.5 Ų

Computed Properties

Molecular Weight:281.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:281.189197746
Monoisotopic Mass:281.189197746
Topological Polar Surface Area:18.5
Heavy Atom Count:21
Complexity:285
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[(4-methylpiperazin-1-yl)methyl]-N-phenylaniline

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