Cas no 15741-80-7 (1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)-)

1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)- structure
15741-80-7 structure
Product Name:1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)-
CAS No:15741-80-7
MF:C24H24N2
MW:340.460765838623
CID:200425
PubChem ID:45584
Update Time:2025-04-19

1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole-3-ethanamine,N,N-bis(phenylmethyl)-
    • N,N-dibenzyl-2-(1H-indol-3-yl)ethanamine
    • 1H-Indole-3-ethanamine, N,N-bis(phenylmethyl)-
    • AKOS001701120
    • CHEMBL1779158
    • N,N-dibenzyl-tryptamine
    • N,N-Dibenzyltryptamin
    • N,N-Dibenzyltryptamine
    • DTXSID60166257
    • SCHEMBL3335605
    • PD128188
    • 15741-80-7
    • BDBM50159505
    • N,N-Dibenzyl-3-(2-aminoethyl)-1H-indole
    • Inchi: 1S/C24H24N2/c1-3-9-20(10-4-1)18-26(19-21-11-5-2-6-12-21)16-15-22-17-25-24-14-8-7-13-23(22)24/h1-14,17,25H,15-16,18-19H2
    • InChI Key: WEWPMAKQEUSKPV-UHFFFAOYSA-N
    • SMILES: N(CC1C=CC=CC=1)(CC1C=CC=CC=1)CCC1=CNC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 340.193949
  • Monoisotopic Mass: 340.193949
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 7
  • Complexity: 377
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.5
  • Topological Polar Surface Area: 19
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