Cas no 65542-26-9 ((4-tert-Butylphenyl)methyl(methyl)amine)

(4-tert-Butylphenyl)methyl(methyl)amine is a tertiary amine featuring a tert-butyl-substituted phenyl group, offering steric and electronic modulation for applications in organic synthesis and pharmaceutical intermediates. Its bulky tert-butyl group enhances stability and influences reactivity, making it useful in asymmetric catalysis and ligand design. The compound’s structure allows for selective functionalization, enabling tailored modifications in complex molecule construction. It serves as a versatile building block in medicinal chemistry, particularly for developing bioactive molecules with improved pharmacokinetic properties. High purity grades ensure consistent performance in research and industrial processes. The amine’s balanced lipophilicity and steric hindrance contribute to its utility in fine chemical synthesis.
(4-tert-Butylphenyl)methyl(methyl)amine structure
65542-26-9 structure
Product Name:(4-tert-Butylphenyl)methyl(methyl)amine
CAS No:65542-26-9
MF:C12H19N
MW:177.28596329689
CID:525702
PubChem ID:2396874
Update Time:2025-06-07

(4-tert-Butylphenyl)methyl(methyl)amine Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine,4-(1,1-dimethylethyl)-N-methyl-
    • 1-(4-tert-butylphenyl)-N-methylmethanamine
    • N-(4-tert-butylbenzyl)-N-methylamine
    • HMS1747M11
    • N-(4-tert-butylbenzyl)methylamine
    • N-methyl-4-tert-butylbenzylamine
    • N-methyl-p-t-butylbenzylamine
    • C78383
    • 1-(4-(tert-Butyl)phenyl)-N-methylmethanamine
    • DB-073636
    • ZSHCHOYJMLEAOX-UHFFFAOYSA-N
    • N-methyl-4-tert.butylbenzylamine
    • SCHEMBL178541
    • 65542-26-9
    • AKOS005296655
    • CS-0197357
    • [(4-tert-butylphenyl)methyl](methyl)amine
    • Z56945436
    • DTXSID70368487
    • BS-52930
    • EN300-07486
    • MFCD04623044
    • (4-tert-Butylphenyl)methyl(methyl)amine
    • MDL: MFCD04623044
    • Inchi: 1S/C12H19N/c1-12(2,3)11-7-5-10(6-8-11)9-13-4/h5-8,13H,9H2,1-4H3
    • InChI Key: ZSHCHOYJMLEAOX-UHFFFAOYSA-N
    • SMILES: N(C)CC1C=CC(=CC=1)C(C)(C)C

Computed Properties

  • Exact Mass: 177.15200
  • Monoisotopic Mass: 177.151749610g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 138
  • 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: 3
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • PSA: 12.03000
  • LogP: 3.09440

(4-tert-Butylphenyl)methyl(methyl)amine Customs Data

  • HS CODE:2921499090
  • Customs Data:

    China Customs Code:

    2921499090

    Overview:

    2921499090 Other aromatic monoamines and derivatives and their salts. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

(4-tert-Butylphenyl)methyl(methyl)amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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