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CS-W001157 4
Total: USD 88.00

1-(7-Amino-2,3-dihydro-1h-indol-1-yl)ethan-1-one

  • CAS No. 51501-31-6

  • Cat. No. CS-0230089
  • Molecule weight176.22
  • Purity≥95%
  • MDL No.MFCD00203537

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

1-(7-Amino-2,3-dihydro-1h-indol-1-yl)ethan-1-one|CS-0230089

Structure of 51501-31-6

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General Information

  • CAS No. 51501-31-6
  • Cat. No. CS-0230089
  • Purity ≥95%
  • MDL No. MFCD00203537
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂N₂O
  • Molecular Weight 176.22
  • Synonym(s) 1-ACETYL-7-AMINO-2,3-DIHYDRO-(1H)-INDOLE
  • SMILES CC(=O)N1CCC2=C1C(=CC=C2)N

Synthesis

  • Route1
    • 1-(5-Bromo-7-nitroindolin-1-yl)ethanone|CS-0155041
      62368-07-4
    • ~%
    • In-stock
      1-(7-Amino-2,3-dihydro-1h-indol-1-yl)ethan-1-one|CS-0230089
      51501-31-6

    References

    • Gall et al. Journal of Organic Chemistry, 1955 , vol. 20, p. 1538,1541
  • Route2

    References

    • Gall et al. Journal of Organic Chemistry, 1955 , vol. 20, p. 1538,1541
  • Route3

    References

    • Gall et al. Journal of Organic Chemistry, 1955 , vol. 20, p. 1538,1541

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

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Computational Chemistry Data

  • TPSA   46.33
  • LogP   1.1778
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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