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CS-W001157 4
Total: USD 88.00

4-(tert-Butyl)-2,6-dimethylaniline

  • CAS No. 42014-60-8

  • Cat. No. CS-W006270
  • Purity≥98%
  • MDL No.MFCD00052181

*For research and further manufacturing use only, not for direct human use.

4-(tert-Butyl)-2,6-dimethylaniline|CS-W006270

Structure of 42014-60-8

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General Information

  • CAS No. 42014-60-8
  • Cat. No. CS-W006270
  • Purity ≥98%
  • MDL No. MFCD00052181
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₉N
  • Molecular Weight 177.29
  • Synonym(s) 2-Amino-5-(tert-butyl)-m-xylene, 4-(tert-Butyl)-2,6-xylidine
  • SMILES NC1=C(C)C=C(C(C)(C)C)C=C1C

Description

4-(tert-Butyl)-2,6-dimethylaniline features a sterically shielded aromatic core that enhances stability and reduces unwanted side reactions. The tert-butyl group imparts significant steric bulk, while the two methyl substituents fine-tune electronic properties for selective reactivity. This molecule serves as a robust building block in the synthesis of functionalized dyes and advanced polymer intermediates under standard conditions.

Synthesis

  • Route1
    • 5-(1,1-Dimethylethyl)-1,3-dimethyl-2-nitrobenzene|CS-0651611
      6279-89-6
    • ~91%
    • In-stock
      4-(tert-Butyl)-2,6-dimethylaniline|CS-W006270
      42014-60-8

    References

    • Osuka, Atsuhiro; Shimizu, Hirohito; Suzuki, Hitomi Chemistry Letters, 1983 , p. 1373 - 1374
  • Route2
    • null|null
      108-38-3
    • ~%
    • In-stock
      4-(tert-Butyl)-2,6-dimethylaniline|CS-W006270
      42014-60-8

    References

    • Yamato, Takehiko; Arimura, Takashi; Tashiro, Masashi Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1987 , p. 1 - 8
  • Route3

    References

    • Small, Brooke L.; Rios, Ray; Fernandez, Eric R.; Gerlach, Deidra L.; Halfen, Jason A.; Carney, Michael J. Organometallics, 2010 , vol. 29, # 24 p. 6723 - 6731

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H302+H312-H315-H319-H331-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   3.18314
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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