Cas no 139693-30-4 ((3,5-Di-tert-butylphenyl)methanamine)

(3,5-Di-tert-butylphenyl)methanamine is a sterically hindered aromatic primary amine featuring two tert-butyl groups at the 3- and 5-positions of the phenyl ring. This structural configuration enhances its stability against oxidation and steric hindrance, making it valuable as a building block in organic synthesis, particularly for designing ligands, catalysts, or specialty polymers. The electron-donating tert-butyl groups influence the amine's reactivity, offering selective functionalization opportunities. Its high purity and well-defined molecular structure ensure reproducibility in research and industrial applications, such as pharmaceuticals or advanced materials. The compound's robustness under harsh conditions further supports its utility in demanding chemical processes.
(3,5-Di-tert-butylphenyl)methanamine structure
139693-30-4 structure
Product Name:(3,5-Di-tert-butylphenyl)methanamine
CAS No:139693-30-4
MF:C15H25N
MW:219.365704298019
CID:902907
PubChem ID:10848634
Update Time:2025-07-02

(3,5-Di-tert-butylphenyl)methanamine Chemical and Physical Properties

Names and Identifiers

    • (3,5-Di-tert-butylphenyl)methanamine
    • (3,5-ditert-butylphenyl)methanamine
    • 3,5-Di-tert-butyl-benzylamine
    • 3,5-di-tert-butylbenzylamine
    • NATQQALKFOXQQB-UHFFFAOYSA-N
    • G50379
    • EN300-10852857
    • 1-(3,5-DI-TERT-BUTYLPHENYL)METHANAMINE
    • DTXSID80445798
    • SCHEMBL3171550
    • AE-562/43460669
    • 139693-30-4
    • 3,5-ditert-butylbenzylamine
    • MDL: MFCD07786659
    • Inchi: 1S/C15H25N/c1-14(2,3)12-7-11(10-16)8-13(9-12)15(4,5)6/h7-9H,10,16H2,1-6H3
    • InChI Key: NATQQALKFOXQQB-UHFFFAOYSA-N
    • SMILES: NCC1C=C(C=C(C=1)C(C)(C)C)C(C)(C)C

Computed Properties

  • Exact Mass: 219.19885
  • Monoisotopic Mass: 219.198699802g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 197
  • 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: 4.1
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.02

(3,5-Di-tert-butylphenyl)methanamine Pricemore >>

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