Cas no 57802-79-6 (4-n-Butylbenzylamine)

4-n-Butylbenzylamine is a secondary amine compound featuring a benzyl group substituted with a linear butyl chain at the para position. This structure imparts unique reactivity, making it a valuable intermediate in organic synthesis, particularly for the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. Its balanced lipophilicity and steric properties enhance its utility in nucleophilic substitution and reductive amination reactions. The compound exhibits good stability under standard conditions, facilitating handling and storage. Its well-defined molecular architecture allows for precise functionalization, enabling tailored applications in fine chemical and material science research. Available in high purity, it is suitable for demanding synthetic protocols.
4-n-Butylbenzylamine structure
4-n-Butylbenzylamine structure
Product Name:4-n-Butylbenzylamine
CAS No:57802-79-6
MF:C11H17N
MW:163.259382963181
MDL:MFCD02258855
CID:89962
PubChem ID:4029871
Update Time:2025-05-23

4-n-Butylbenzylamine Chemical and Physical Properties

Names and Identifiers

    • 4-n-Butylbenzylamine
    • (4-butylphenyl)methanamine
    • 4-Butylbenzylamine
    • DTXSID20398638
    • 4-butyl-benzylamine
    • MFCD02258855
    • 4-Butylbenzenemethanamine
    • 1-(4-BUTYLPHENYL)METHANAMINE
    • IBVGSPOHLFKLHM-UHFFFAOYSA-N
    • CHEMBL214938
    • SCHEMBL394855
    • 4-N-Butylbenzylamine, AldrichCPR
    • D81948
    • CS-0152345
    • FT-0640485
    • 4-n-Butylbenzylamine, 98%
    • AKOS009158069
    • p-n-Butylbenzylamin
    • BS-23269
    • SB76087
    • 4-(n-Butyl)benzylamine
    • 57802-79-6
    • XH1346
    • DB-053109
    • DTXCID10349497
    • MDL： MFCD02258855
    • Inchi： 1S/C11H17N/c1-2-3-4-10-5-7-11(9-12)8-6-10/h5-8H,2-4,9,12H2,1H3
    • InChI Key： IBVGSPOHLFKLHM-UHFFFAOYSA-N
    • SMILES： NCC1C=CC(=CC=1)CCCC

Computed Properties

  • Exact Mass: 163.13600
  • Monoisotopic Mass: 163.136099547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 104
  • 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
  • Surface Charge: 1
  • XLogP3: 2.7
  • Topological Polar Surface Area: 27.6

Experimental Properties

  • Color/Form: Liquid
  • Density: 0,969 g/cm3
  • Boiling Point: 89-91°C 1mm
  • Flash Point: 89-91°C/1mm
  • PSA: 26.02000
  • LogP: 3.18820
  • Solubility: Not determined
  • Sensitiveness: Air Sensitive

4-n-Butylbenzylamine Security Information

4-n-Butylbenzylamine 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-n-Butylbenzylamine Pricemore >>

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abcr
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4-n-Butylbenzylamine Production Method

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