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CS-W001157 4
Total: USD 88.00

N,N,3,5-Tetramethylaniline

  • CAS No. 4913-13-7

  • Cat. No. CS-0153255
  • Purity≥98%
  • MDL No.MFCD00008307

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

N,N,3,5-Tetramethylaniline|CS-0153255

Structure of 4913-13-7

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General Information

  • CAS No. 4913-13-7
  • Cat. No. CS-0153255
  • Purity ≥98%
  • MDL No. MFCD00008307
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₅N
  • Molecular Weight 149.23
  • Synonym(s) Benzenamine, N,N,3,5-tetramethyl-
  • SMILES CC1=CC(=CC(=C1)N(C)C)C

Description

3,5,N,N-Tetramethylaniline was used in rapid quenching of 1,8-dihydroxyanthraquinone (DHAQ). It was also used as a catalyst in the polymeric synthesis of glycol methacrylate.

Synthesis

  • Route1
    • In-stock
      2,4,6-Trimethylpyrylium tetrafluoroborate|CS-0326417
      773-01-3
    • null|null
      124-40-3
    • ~89%
    • In-stock
      N,N,3,5-Tetramethylaniline|CS-0153255
      4913-13-7

    References

    • Vernaudon, Pascal; Rajoharison, Harivelo G.; Roussel, Chritian Bulletin de la Societe Chimique de France, 1987 , # 1 p. 205 - 211
  • Route2
    • null|null
      1247014-57-8
    • ~73%
    • In-stock
      N,N,3,5-Tetramethylaniline|CS-0153255
      4913-13-7

    References

    • Caliskan, Hafize; Zaim, Oemer Synthetic Communications, 2010 , vol. 40, # 20 p. 3078 - 3083
  • Route3
    • null|null
      108-69-0
    • null|null
      74-88-4
    • ~%
    • In-stock
      N,N,3,5-Tetramethylaniline|CS-0153255
      4913-13-7

    References

    • Saitoh, Terunobu; Yoshida, Suguru; Ichikawa, Junji Journal of Organic Chemistry, 2006 , vol. 71, # 17 p. 6414 - 6419

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H302+H312+H332-H315-H319-H335-H373
Precautionary Statements : P210-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   3.24
  • LogP   2.36944
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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