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Home > Encyclopedia > N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine

N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine

N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine structure

N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine 

structure
  • CAS No:

    6917-00-6

  • Formula:

    C26H28N2O

  • Chemical Name:

    N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine

  • Synonyms:

    UNII-8DHK2X8OUB;8DHK2X8OUB;6917-00-6;INDOLE, 2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYL-;NSC 61730;BRN 1549339;2-(4-Diethylaminoethoxy)phenyl-3-phenylindole;NSC61730;2-(p-(beta-Diethylaminoethoxy)phenyl)-3-phenylindole;N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine;5-21-04-00295 (Beilstein Handbook Reference);SCHEMBL7038641;DTXSID60219217;NSC-61730;2-(p-(2-(Diethylamino)ethoxy)phenyl)-3-phenylindole;2-[p-(2-Diethylaminoethoxy)phenyl]-3-phenyl-1H-indole

N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine Basic Attributes

384.5 g/mol

384.220163521 g/mol

8DHK2X8OUB

61730

DTXSID60219217

Characteristics

28.3 Ų

Computed Properties

Molecular Weight:384.5
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:384.220163521
Monoisotopic Mass:384.220163521
Topological Polar Surface Area:28.3
Heavy Atom Count:29
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine

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