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CS-W001157 4
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(R)-1-Cyclohexylethan-1-amine

  • CAS No. 5913-13-3

  • Cat. No. CS-0136581
  • Purity≥97%
  • MDL No.MFCD00043338

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

(R)-1-Cyclohexylethan-1-amine|CS-0136581

Structure of 5913-13-3

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General Information

  • CAS No. 5913-13-3
  • Cat. No. CS-0136581
  • Purity ≥97%
  • MDL No. MFCD00043338
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₇N
  • Molecular Weight 127.23
  • Synonym(s) (R)-(-)-alpha-Methylcyclohexanemethylamine
  • SMILES C[C@H](C1CCCCC1)N

Description

(R)-(-)-1-Cyclohexylethylamine is a chiral amine mainly used as a resolving agent for racemic compounds.(R)-(-)-1-Cyclohexylethylamine may be used in the preparation of a chiral calix[4]arene Schiff base derivatives with potential enantioselective recognition ability towards amines.

Synthesis

  • Route1
    • (R)-4-(1-aminoethyl)phenol|CS-0321007
      134855-88-2
    • ~%
    • (R)-4-(1-aminoethyl)cyclohexan-1-ol|CS-0495371
      1036377-36-2
    • In-stock
      (R)-1-Cyclohexylethan-1-amine|CS-0136581
      5913-13-3

    References

    • WO2008/79346 A1, ; Page/Page column 66; 67 ; WO 2008/079346 A1
  • Route2
    • null|null
      1100753-75-0
    • null|null
      4352-49-2
    • ~0%
    • null|null
      1100754-04-8
    • In-stock
      (R)-1-Cyclohexylethan-1-amine|CS-0136581
      5913-13-3

    References

    • Nechab, Malek; El Blidi, Lahssen; Vanthuyne, Nicolas; Gastaldi, Stephane; Bertrand, Michele P.; Gil, Gerard Organic and Biomolecular Chemistry, 2008 , vol. 6, # 21 p. 3917 - 3920
  • Route3

    References

    • Geukens, Inge; Plessers, Eva; Seo, Jin Won; De Vos, Dirk E. European Journal of Inorganic Chemistry, 2013 , # 14 p. 2623 - 2628

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05,GHS07
Signal Word : Danger
UN#: 2734
Class : 8,3
Packing Group : Ⅱ
Hazard Statements : H225-H302+H312-H314
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.9139
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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