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Home > Encyclopedia > N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline

N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline

N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline structure

N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline 

structure
  • CAS No:

    65678-35-5

  • Formula:

    C18H24N2O

  • Chemical Name:

    N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline

  • Synonyms:

    BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-;65678-35-5;BRN 2877385;o-(3-(Dimethylamino)propoxy)-N-phenylbenzylamine;ortho-N-gamma-Dimethylaminopropoxybenzylaniline [French];Benzenemethanamine, 2-(3-(dimethylamino)propoxy)-N-phenyl-;ortho-N-gamma-Dimethylaminopropoxybenzylaniline;N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline;SCHEMBL11507366;DTXSID50215905;N-Phenyl-o-[3-(dimethylamino)propoxy]benzylamine

N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline Basic Attributes

284.4 g/mol

284.188863393 g/mol

DTXSID50215905

Characteristics

24.5 Ų

Computed Properties

Molecular Weight:284.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:284.188863393
Monoisotopic Mass:284.188863393
Topological Polar Surface Area:24.5
Heavy Atom Count:21
Complexity:264
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline

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