Cas no 46193-94-6 ((1-Benzylazetidin-2-yl)methanamine)

(1-Benzylazetidin-2-yl)methanamine is a versatile azetidine-derived amine compound with potential applications in pharmaceutical and organic synthesis. Its structural features, including a benzyl-substituted azetidine ring and a primary amine functional group, make it a valuable intermediate for the development of bioactive molecules. The constrained azetidine ring offers conformational rigidity, which can enhance binding affinity in drug design. The primary amine moiety provides a reactive handle for further derivatization, enabling the synthesis of amides, imines, or other nitrogen-containing derivatives. This compound is particularly useful in medicinal chemistry for exploring structure-activity relationships in small-molecule therapeutics. Its stability and synthetic accessibility further contribute to its utility as a building block in heterocyclic chemistry.
(1-Benzylazetidin-2-yl)methanamine structure
46193-94-6 structure
Product Name:(1-Benzylazetidin-2-yl)methanamine
CAS No:46193-94-6
MF:C11H16N2
MW:176.258142471313
MDL:MFCD06658338
CID:55709
PubChem ID:11789748
Update Time:2025-05-28

(1-Benzylazetidin-2-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • (1-Benzylazetidin-2-yl)methanamine
    • (1-Benzylazetidin-2-yl)methylamine
    • 1-Benzyl-2-azetidinemethanamine
    • 1-benzyl-2-(aminomethyl)azetidine
    • 2-aminomethyl-1-benzylazetidine
    • C-(1-Benzyl-azetidin-2-yl)-methylamine
    • CS-0005433
    • AKOS006221613
    • SB37259
    • A827004
    • 1-(benzyl)-2-azetidinemethanamine
    • J-503495
    • C-(1-Benzylazetidin-2-yl)methylamine
    • DTXSID60472789
    • VEWIYLBNEGSCTO-UHFFFAOYSA-N
    • MFCD06658338
    • AS-30319
    • EN300-43078
    • SCHEMBL3665470
    • CHEMBL4578953
    • 46193-94-6
    • DB-070719
    • SY174111
    • MDL: MFCD06658338
    • Inchi: 1S/C11H16N2/c12-8-11-6-7-13(11)9-10-4-2-1-3-5-10/h1-5,11H,6-9,12H2
    • InChI Key: VEWIYLBNEGSCTO-UHFFFAOYSA-N
    • SMILES: N1(CC2C=CC=CC=2)CCC1CN

Computed Properties

  • Exact Mass: 176.13100
  • Monoisotopic Mass: 176.131348519g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 152
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1
  • Topological Polar Surface Area: 29.3?2

Experimental Properties

  • Color/Form: Yellow to Brown Liquid
  • Density: 1.068
  • Boiling Point: 264.8°C at 760 mmHg
  • Flash Point: 264.816 °C at 760 mmHg
  • Refractive Index: 1.578
  • PSA: 29.26000
  • LogP: 1.85780

(1-Benzylazetidin-2-yl)methanamine Security Information

(1-Benzylazetidin-2-yl)methanamine Customs Data

  • HS CODE:2933990090
  • Customs Data:

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

(1-Benzylazetidin-2-yl)methanamine Pricemore >>

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