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CS-W001157 4
Total: USD 88.00

N-benzyl-6-(4-phenylbutoxy)hexan-1-amine

  • CAS No. 97664-55-6

  • Cat. No. CS-0462784
  • Molecule weight339.51
  • Purity≥98%
  • MDL No.MFCD04118104

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

N-benzyl-6-(4-phenylbutoxy)hexan-1-amine|CS-0462784

Structure of 97664-55-6

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General Information

  • CAS No. 97664-55-6
  • Cat. No. CS-0462784
  • Purity ≥98%
  • MDL No. MFCD04118104
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₃H₃₃NO
  • Molecular Weight 339.51
  • Synonym(s) Salmeterol Intermediates
  • SMILES C(CCCOCCCCC1=CC=CC=C1)CCNCC2=CC=CC=C2

Synthesis

  • Route1
    • (4-((6-Bromohexyl)oxy)butyl)benzene|CS-0458176
      94749-73-2
    • null|null
      100-46-9
    • ~73%
    • N-benzyl-6-(4-phenylbutoxy)hexan-1-amine|CS-0462784
      97664-55-6

    References

    • Liu, Juntao; Zhou, Di; Jia, Xian; Huang, Ling; Li, Xingshu; Chan, Albert S.C. Tetrahedron Asymmetry, 2008 , vol. 19, # 15 p. 1824 - 1828
  • Route2

    References

    • Journal of Labelled Compounds and Radiopharmaceuticals, , vol. 45, # 9 p. 755 - 762
  • Route3

    References

    • Journal of Labelled Compounds and Radiopharmaceuticals, , vol. 45, # 9 p. 755 - 762

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
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   21.26
  • LogP   5.3761
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   14

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