Cas no 7215-17-0 (3-phenyl-1-(prop-2-en-1-yl)azetidine)

3-phenyl-1-(prop-2-en-1-yl)azetidine structure
7215-17-0 structure
Product Name:3-phenyl-1-(prop-2-en-1-yl)azetidine
CAS No:7215-17-0
MF:C12H15N
MW:173.254203081131
CID:1752841
PubChem ID:23632
Update Time:2025-04-21

3-phenyl-1-(prop-2-en-1-yl)azetidine Chemical and Physical Properties

Names and Identifiers

    • 3-phenyl-1-(prop-2-en-1-yl)azetidine
    • BRN 1367225
    • L 2353
    • 7215-17-0
    • 1-Allyl-3-phenylazetidine
    • AZETIDINE, 1-ALLYL-3-PHENYL-
    • DTXSID20222484
    • Inchi: 1S/C12H15N/c1-2-8-13-9-12(10-13)11-6-4-3-5-7-11/h2-7,12H,1,8-10H2
    • InChI Key: KTKJARRHLQAJIY-UHFFFAOYSA-N
    • SMILES: N1(CC=C)CC(C2C=CC=CC=2)C1

Computed Properties

  • Exact Mass: 173.12055
  • Monoisotopic Mass: 173.12
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 164
  • 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
  • Topological Polar Surface Area: 3.2A^2
  • XLogP3: 2.4

Experimental Properties

  • Density: 0.987
  • Boiling Point: 251.7°C at 760 mmHg
  • Flash Point: 96.9°C
  • Refractive Index: 1.545
  • PSA: 3.24
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