Cas no 101438-17-9 (8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine)

8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine structure
101438-17-9 structure
Product Name:8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine
CAS No:101438-17-9
MF:C16H24N2
MW:244.375164031982
CID:1085465
PubChem ID:2837528
Update Time:2025-04-20

8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine Chemical and Physical Properties

Names and Identifiers

    • 8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine
    • (8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL)-PHENETHYL-AMINE
    • 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine
    • 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine(SALTDATA: 2HCl)
    • 8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl-N-(2-phenylethyl)-
    • 8-methyl-n-(2-phenylethyl)-8-azabicyclo[
    • 101438-17-9
    • DTXSID90385510
    • CBDivE_011902
    • 3-(b-phenylethylamino)tropane
    • AKOS022184376
    • CS-0439752
    • Oprea1_384173
    • CBDivE_013005
    • AKOS000300972
    • DB-213437
    • HMS1369G22
    • ChemDiv2_000154
    • (8-methyl-8-aza-bicyclo[
    • Cambridge id 5244639
    • Oprea1_853387
    • MDL: MFCD04116070
    • Inchi: 1S/C16H24N2/c1-18-15-7-8-16(18)12-14(11-15)17-10-9-13-5-3-2-4-6-13/h2-6,14-17H,7-12H2,1H3
    • InChI Key: NIFBNIANYCOETB-UHFFFAOYSA-N
    • SMILES: N1(C)C2CCC1CC(C2)NCCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 244.19412
  • Monoisotopic Mass: 244.193948774g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 246
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3
  • Topological Polar Surface Area: 15.3?2

Experimental Properties

  • PSA: 15.27

8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]octan-3-amine Pricemore >>

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