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CS-W001157 4
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((1S,4s)-cyclohexane-1,4-diyl)dimethanamine

  • CAS No. 10029-09-1

  • Cat. No. CS-0439581
  • Purity≥98%
  • MDL No.None

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

((1S,4s)-cyclohexane-1,4-diyl)dimethanamine|CS-0439581

Structure of 10029-09-1

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General Information

  • CAS No. 10029-09-1
  • Cat. No. CS-0439581
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₈N₂
  • Molecular Weight 142.24
  • Synonym(s) cis-Hexahydro-p-xylylenediamine
  • SMILES C1C[C@H](CC[C@H]1CN)CN

Synthesis

  • Route1
    • null|null
      6550-96-5
    • ~%
    • ((1S,4s)-cyclohexane-1,4-diyl)dimethanamine|CS-0439581
      10029-09-1

    References

    • Bengtsson, Christoffer; Blaho, Stefan; Saitton, David Blomberg; Brickmann, Kay; Broddefalk, Johan; Davidsson, Oejvind; Drmota, Tomas; Folmer, Rutger; Hallberg, Kenth; Hallen, Stefan; Hovland, Ragnar; Isin, Emre; Johannesson, Petra; Kull, Bengt; Larsson, Lars-Olof; Loefgren, Lars; Nilsson, Kristina E.; Noeske, Tobias; Oakes, Nick; Plowright, Alleyn T.; Schnecke, Volker; Sthlberg, Pernilla; Soerme, Pernilla; Wan, Hong; Wellner, Eric; Oester, Linda Bioorganic and Medicinal Chemistry, 2011 , vol. 19, # 10 p. 3039 - 3053
  • Route2

    References

    • Mitsui Chemicals, Inc.; YOSHIMURA, Naritoshi; KIYONO, Shinji; HAMADA, Tetsuya; WATANABE, Eiji; SAWADA, Saiko Patent: EP2626344 A1, 2013 ; Location in patent: Paragraph 0152-0156 ;
  • Route3

    References

    • Mitsui Chemicals, Inc.; YOSHIMURA, Naritoshi; KIYONO, Shinji; HAMADA, Tetsuya; WATANABE, Eiji; SAWADA, Saiko Patent: EP2626344 A1, 2013 ; Location in patent: Paragraph 0218-0221 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2922
Class : 8,6.1
Packing Group : Ⅱ
Hazard Statements : H302-H311-H314
Precautionary Statements : P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   0.7102
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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