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CS-W001157 4
Total: USD 88.00

(+)-1-(1-Naphthyl)ethylamine

  • CAS No. 3886-70-2

  • Cat. No. CS-M0086
  • Purity≥98%
  • MDL No.MFCD00064114

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

(+)-1-(1-Naphthyl)ethylamine|CS-M0086

Structure of 3886-70-2

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General Information

  • CAS No. 3886-70-2
  • Cat. No. CS-M0086
  • Purity ≥98%
  • MDL No. MFCD00064114
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₃N
  • Molecular Weight None
  • Synonym(s) None
  • SMILES N[C@H](C)C1=CC=CC2=CC=CC=C12

Description

Absolute configuration of primary amines determined using chiral (2-nitrophenyl)proline amides and 1H NMR.

Synthesis

  • Route1
    • In-stock
      1-(1-Naphthyl)ethylamine|CS-M0087
      42882-31-5
    • ~48%
    • (S)-(-)-1-(1-Naphthyl)ethylamine Cinacalcet Impurity|CS-0213996
      10420-89-0
    • In-stock
      (+)-1-(1-Naphthyl)ethylamine|CS-M0086
      3886-70-2

    References

    • Pallavicini, Marco; Bolchi, Cristiano; Fumagalli, Laura; Valoti, Ermanno; Villa, Luigi Tetrahedron Asymmetry, 2002 , vol. 13, # 20 p. 2277 - 2282
  • Route2
    • null|null
      130194-89-7
    • ~60%
    • In-stock
      (+)-1-(1-Naphthyl)ethylamine|CS-M0086
      3886-70-2

    References

    • Denmark, Scott E.; Nakajima, Noriyuki; Stiff, Cory M.; Nicaise, Olivier J.-C.; Kranz, Michael Advanced Synthesis and Catalysis, 2008 , vol. 350, # 7-8 p. 1023 - 1045
  • Route3
    • null|null
      138234-64-7
    • ~59%
    • In-stock
      (+)-1-(1-Naphthyl)ethylamine|CS-M0086
      3886-70-2

    References

    • Pridgen, Lendon N.; Mokhallalati, Mohamed K.; Wu, Ming-Jung Journal of Organic Chemistry, 1992 , vol. 57, # 4 p. 1237 - 1241

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+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.8595
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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