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CS-W001157 4
Total: USD 88.00

1-{1,4-dioxaspiro[4.5]decan-7-yl}methanamine

  • CAS No. 7143-13-7

  • Cat. No. CS-0259864
  • Purity≥98%
  • MDL No.None

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

1-{1,4-dioxaspiro[4.5]decan-7-yl}methanamine|CS-0259864

Structure of 7143-13-7

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General Information

  • CAS No. 7143-13-7
  • Cat. No. CS-0259864
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₇NO₂
  • Molecular Weight 171.24
  • Synonym(s) 1,4-Dioxaspiro[4.5]decan-7-ylmethanamine
  • SMILES C1CC(CC2(C1)OCCO2)CN

Synthesis

  • Route1
    • null|null
      29897-29-8
    • ~92%
    • 1-{1,4-dioxaspiro[4.5]decan-7-yl}methanamine|CS-0259864
      7143-13-7

    References

    • Sapi, Janos; Dridi, Seloua; Laronze, Jacqueline; Sigaut, Francoise; Patigny, Dominique; Laronze, Jean-Yves; Levy, Jean; Toupet, Loic Tetrahedron, 1996 , vol. 52, # 24 p. 8209 - 8222
  • Route2
    • 3-(Nitromethyl)cyclohexanone|CS-0737227
      50870-56-9
    • ~%
    • 1-{1,4-dioxaspiro[4.5]decan-7-yl}methanamine|CS-0259864
      7143-13-7

    References

    • Sapi, Janos; Dridi, Seloua; Laronze, Jacqueline; Sigaut, Francoise; Patigny, Dominique; Laronze, Jean-Yves; Levy, Jean; Toupet, Loic Tetrahedron, 1996 , vol. 52, # 24 p. 8209 - 8222
  • Route3
    • null|null
      930-68-7
    • ~%
    • 1-{1,4-dioxaspiro[4.5]decan-7-yl}methanamine|CS-0259864
      7143-13-7

    References

    • Sapi, Janos; Dridi, Seloua; Laronze, Jacqueline; Sigaut, Francoise; Patigny, Dominique; Laronze, Jean-Yves; Levy, Jean; Toupet, Loic Tetrahedron, 1996 , vol. 52, # 24 p. 8209 - 8222

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   44.48
  • LogP   0.8784
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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