Cas no 4363-16-0 (1-ethyl-3-phenylazetidine)

1-ethyl-3-phenylazetidine structure
1-ethyl-3-phenylazetidine structure
Product Name:1-ethyl-3-phenylazetidine
CAS No:4363-16-0
MF:C11H15N
MW:161.243502855301
CID:1515833
PubChem ID:20377
Update Time:2025-04-21

1-ethyl-3-phenylazetidine Chemical and Physical Properties

Names and Identifiers

    • 1-ethyl-3-phenylazetidine
    • 3-Fenil-1-etilazetina
    • AZETIDINE, 1-ETHYL-3-PHENYL-
    • 4363-16-0
    • DTXSID30195897
    • 3-Fenil-1-etilazetina [Italian]
    • L 2049
    • BRN 1424831
    • SCHEMBL19567291
    • Inchi: 1S/C11H15N/c1-2-12-8-11(9-12)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
    • InChI Key: MWQYROZEYNBIDS-UHFFFAOYSA-N
    • SMILES: N1(CC)CC(C2C=CC=CC=2)C1

Computed Properties

  • Exact Mass: 161.12055
  • Monoisotopic Mass: 161.120449483g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 132
  • 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: 2.2
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • PSA: 3.24
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