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CS-W001157 4
Total: USD 88.00

3-(4-Aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine

  • CAS No. 54628-90-9

  • Cat. No. CS-0541150
  • Molecule weight266.38
  • Purity97% (mix of 5,6 amine)
  • MDL No.MFCD00424120

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

3-(4-Aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine|CS-0541150

Structure of 54628-90-9

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General Information

  • CAS No. 54628-90-9
  • Cat. No. CS-0541150
  • Purity 97% (mix of 5,6 amine)
  • MDL No. MFCD00424120
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₂₂N₂
  • Molecular Weight 266.38
  • Synonym(s) 5(6)-amino-1-(4'-aminophenyl)-1,3,3-trimethylindane
  • SMILES CC1(CC(C2=C1C=CC(=C2)N)(C)C3=CC=C(C=C3)N)C

Synthesis

  • Route1
    • null|null
      62741-13-3
    • ~%
    • In-stock
      3-(4-Aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine|CS-0541150
      54628-90-9

    References

    • Petropoulos; Fisher Journal of the American Chemical Society, 1958 , vol. 80, p. 1938,1940
  • Route2
    • null|null
      86126-32-1
    • ~%
    • In-stock
      3-(4-Aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine|CS-0541150
      54628-90-9

    References

    • Petropoulos; Fisher Journal of the American Chemical Society, 1958 , vol. 80, p. 1938,1940
  • Route3
    • 1-Isopropyl-4-nitrobenzene|CS-0204703
      1817-47-6
    • ~%
    • In-stock
      3-(4-Aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine|CS-0541150
      54628-90-9

    References

    • Petsom, Amorn; Lund, Henning Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1980 , vol. 34, # 9 p. 693 - 694

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   3.8383
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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