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CS-W001157 4
Total: USD 88.00

3-(4-Methoxyphenoxy)propan-1-amine

  • CAS No. 100841-00-7

  • Cat. No. CS-0030468
  • Purity≥98%
  • MDL No.MFCD05053658

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

3-(4-Methoxyphenoxy)propan-1-amine|CS-0030468

Structure of 100841-00-7

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General Information

  • CAS No. 100841-00-7
  • Cat. No. CS-0030468
  • Purity ≥98%
  • MDL No. MFCD05053658
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₅NO₂
  • Molecular Weight 181.23
  • Synonym(s) UKRORGSYN-BB BBV-002747
  • SMILES NCCCOC1=CC=C(OC)C=C1

Synthesis

  • Route1
    • 3-(4-Methoxyphenoxy)propanenitrile|CS-0038793
      63815-39-4
    • ~90%
    • In-stock
      3-(4-Methoxyphenoxy)propan-1-amine|CS-0030468
      100841-00-7

    References

    • Synthesis, , # 7 p. 1017 - 1022
  • Route2
    • null|null
      100840-46-8
    • ~58%
    • In-stock
      3-(4-Methoxyphenoxy)propan-1-amine|CS-0030468
      100841-00-7

    References

    • Journal of Medicinal Chemistry, , vol. 49, # 14 p. 4098 - 4115
  • Route3

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 17, # 16 p. 4689 - 4693

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P310-P312-P330-P332+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   44.48
  • LogP   1.4228
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   5

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