Cas no 102571-41-5 (Ethanaminium,N,N,N-trimethyl-2-[(phenylmethyl)-2-pyridinylamino]-, iodide (1:1))

Ethanaminium,N,N,N-trimethyl-2-[(phenylmethyl)-2-pyridinylamino]-, iodide (1:1) structure
102571-41-5 structure
Product Name:Ethanaminium,N,N,N-trimethyl-2-[(phenylmethyl)-2-pyridinylamino]-, iodide (1:1)
CAS No:102571-41-5
MF:C17H24IN3
MW:397.297036170959
CID:167574
PubChem ID:59532
Update Time:2025-04-19

Ethanaminium,N,N,N-trimethyl-2-[(phenylmethyl)-2-pyridinylamino]-, iodide (1:1) Chemical and Physical Properties

Names and Identifiers

    • Ethanaminium,N,N,N-trimethyl-2-[(phenylmethyl)-2-pyridinylamino]-, iodide (1:1)
    • (N-Benzyl-N-(2-pyridyl)aminoethyl)trimethylammonium iodide
    • 2-[benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium,iodide
    • AC1L1RET
    • AC1Q1TFY
    • ACMC-20m5j7
    • AG-D-11880
    • AMMONIUM, (N-BENZYL-N-(2-PYRIDYL)AMINOETHYL)TRIMETHYL-, IODIDE
    • CTK4A1223
    • DTXSID50907757
    • 102571-41-5
    • 2-[benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium iodide
    • 2-[Benzyl(pyridin-2-yl)amino]-N,N,N-trimethylethan-1-aminium iodide
    • 2-[benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium;iodide
    • N-Benzyl-N-alpha-pyridyl-amino-ethyl-trimethyl-ammonium-iodide
    • Inchi: 1S/C17H24N3.HI/c1-20(2,3)14-13-19(17-11-7-8-12-18-17)15-16-9-5-4-6-10-16;/h4-12H,13-15H2,1-3H3;1H/q+1;/p-1
    • InChI Key: MWSTXUREAHYMLX-UHFFFAOYSA-M
    • SMILES: [I-].[N+](C)(C)(C)CCN(C1C=CC=CN=1)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 372.9133
  • Monoisotopic Mass: 397.101
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 6
  • Complexity: 266
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 16.1A^2

Experimental Properties

  • Density: g/cm3
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 16.13
  • LogP: -0.20160
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