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    Technical details about Azetidine, learn more about the structure, uses, toxicity, action, side effects and more

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    Azetidine

    PRICE INFORMATION

    INTERMEDIATES

    PharmaCompass

    Farmhispania Group, a leading European CDMO in HPAPI Technologies & High Potency Fermentation.

    One Pharma aims to be one of the leading generic companies in Europe.

    2D Structure
    1. Also known as: 503-29-7, Trimethylene imine, Azacyclobutane, Trimethylenimine, 1,3-propylenimine, Azetidine, homopolymer
    Molecular Formula
    C3H7N
    Molecular Weight
    57.09  g/mol
    InChI Key
    HONIICLYMWZJFZ-UHFFFAOYSA-N
    FDA UNII
    37S883XDWR
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    azetidine
    2.1.2 InChI
    InChI=1S/C3H7N/c1-2-4-3-1/h4H,1-3H2
    2.1.3 InChI Key
    HONIICLYMWZJFZ-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CNC1
    2.2 Other Identifiers
    2.2.1 UNII
    37S883XDWR
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 1,3-propylenimine

    2. Azacyclobutane

    3. Trimethylenimine

    2.3.2 Depositor-Supplied Synonyms

    1. 503-29-7

    2. Trimethylene Imine

    3. Azacyclobutane

    4. Trimethylenimine

    5. 1,3-propylenimine

    6. Azetidine, Homopolymer

    7. 37s883xdwr

    8. Chebi:30968

    9. 53860-05-2

    10. Azetidin

    11. Azetidine, L-

    12. Unii-37s883xdwr

    13. Acetidine

    14. Trimethyleneimine

    15. Azete, Tetrahydro-

    16. Einecs 207-963-8

    17. Azetidine, 98%

    18. Mfcd00005165

    19. Ai3-61395

    20. Chembl2171713

    21. Dtxsid8060117

    22. Niosh/cm4290000

    23. Bcp22506

    24. Zinc14951819

    25. Akos000121515

    26. Gc10189

    27. Sb52174

    28. Ps-11989

    29. Db-023025

    30. Am20080889

    31. Bb 0254753

    32. Cm42900000

    33. Ft-0649642

    34. 503a297

    35. A828069

    36. Q425376

    37. W-105973

    38. 1,3-propylenimine;azacyclobutane;azetidine;trimethylene Imine

    2.4 Create Date
    2004-09-16
    3 Chemical and Physical Properties
    Molecular Weight 57.09 g/mol
    Molecular Formula C3H7N
    XLogP3-0.1
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count1
    Rotatable Bond Count0
    Exact Mass57.057849228 g/mol
    Monoisotopic Mass57.057849228 g/mol
    Topological Polar Surface Area12 Ų
    Heavy Atom Count4
    Formal Charge0
    Complexity17.2
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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