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CS-W001157 4
Total: USD 88.00

N1,N1-Dimethylpentane-1,5-diamine

  • CAS No. 3209-46-9

  • Cat. No. CS-0044781
  • Purity≥98%
  • MDL No.MFCD00047978

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

N1,N1-Dimethylpentane-1,5-diamine|CS-0044781

Structure of 3209-46-9

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General Information

  • CAS No. 3209-46-9
  • Cat. No. CS-0044781
  • Purity ≥98%
  • MDL No. MFCD00047978
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₈N₂
  • Molecular Weight 130.23
  • Synonym(s) 5-(Dimethylamino)amylamine
  • SMILES NCCCCCN(C)C

Description

N1,N1-Dimethylpentane-1,5-diamine features a linear C5 backbone with primary amine groups at both termini, each bearing a methyl substitution. This configuration imparts enhanced solubility and reduced basicity compared to unsubstituted analogs. The compound serves as a bifunctional building block in polymer synthesis and ligand design, offering improved steric control and stability under standard handling conditions.

Synthesis

  • Route1
    • 5-(Dimethylamino)pentanenitrile|CS-0300318
      3209-45-8
    • ~%
    • In-stock
      N1,N1-Dimethylpentane-1,5-diamine|CS-0044781
      3209-46-9

    References

    • Journal of the American Chemical Society, , vol. 76, p. 3228
  • Route2
    • 5-(Dimethylamino)pentanenitrile|CS-0300318
      3209-45-8
    • ~%
    • null|null
      101098-33-3
    • In-stock
      N1,N1-Dimethylpentane-1,5-diamine|CS-0044781
      3209-46-9

    References

    • Journal of Medicinal Chemistry, , vol. 46, # 6 p. 936 - 953
  • Route3

    References

    • Journal of Medicinal Chemistry, , vol. 46, # 6 p. 936 - 953

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   29.26
  • LogP   0.677
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   5

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