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CS-W001157 4
Total: USD 88.00

2-(tert-Butyl)aniline

  • CAS No. 6310-21-0

  • Cat. No. CS-W002406
  • Purity≥98%
  • MDL No.MFCD00130023

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

2-(tert-Butyl)aniline|CS-W002406

Structure of 6310-21-0

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General Information

  • CAS No. 6310-21-0
  • Cat. No. CS-W002406
  • Purity ≥98%
  • MDL No. MFCD00130023
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₅N
  • Molecular Weight 149.23
  • Synonym(s) 2-tert-Butylaniline
  • SMILES CC(C)(C1=CC=CC=C1N)C

Description

2-tert-Butylaniline is a sterically hindered aniline. 2-tert-Butylaniline participates in chemo- and regioselective copper-catalyzed cross-coupling reaction for the effective amination of 2-chlorobenzoic acids.2-tert-Butylaniline may be used in the preparation of 2,3-bis(2-tert-butylphenylimino)butane. It may be used in the preparation of two rotamers, anti- and syn-N,N-bis-(2-tert-butylphenyl)naphthalene-1,4,5,8-tetracarboxylic diimides and their guest inclusion abilities were investigated.

Synthesis

  • Route1

    References

    • Kamer, Paul C. J.; Nolte, Roeland J. M.; Drenth, Wiendelt Journal of the American Chemical Society, 1988 , vol. 110, # 20 p. 6818 - 6825
  • Route2
    • null|null
      88-18-6
    • ~79%
    • In-stock
      2-(tert-Butyl)aniline|CS-W002406
      6310-21-0

    References

    • Ma, Jianchao; Wang, Huabang; Sun, Meng; Yang, Fan; Wu, Zhiwei; Wang, Donghua; Chen, Ligong Bulletin of the Korean Chemical Society, 2012 , vol. 33, # 2 p. 387 - 392
  • Route3
    • null|null
      21367-80-6
    • ~91%
    • In-stock
      2-(tert-Butyl)aniline|CS-W002406
      6310-21-0

    References

    • Han; Yu; Xu; Song; Yan; Ma; Zhen Journal of Chemical Research, 2013 , vol. 37, # 1 p. 55 - 56

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.5663
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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