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CS-W001157 4
Total: USD 88.00

N1,N1-Dipropyl-1,3-propanediamine

  • CAS No. 6345-82-0

  • Cat. No. CS-0698040
  • Purity≥95%
  • MDL No.None

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

N1,N1-Dipropyl-1,3-propanediamine|CS-0698040

Structure of 6345-82-0

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General Information

  • CAS No. 6345-82-0
  • Cat. No. CS-0698040
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₂₂N₂
  • Molecular Weight 158.28
  • Synonym(s) None
  • SMILES CCCN(CCC)CCCN

Description

N1,N1-Dipropyl-1,3-propanediamine features a flexible aliphatic backbone with two propyl chains attached to the terminal nitrogen atoms, enhancing solubility in organic media. This diamine serves as a key building block in catalytic systems and polymer synthesis, offering improved stability and reduced volatility compared to shorter-chain analogs.

Application

N1,N1-Dipropyl-1,3-propanediamine serves as a versatile bifunctional amine building block in synthetic organic chemistry, enabling efficient construction of nitrogen-containing heterocycles and peptide-like scaffolds. Its aliphatic diamine structure offers good bench stability, moderate basicity, and favorable solubility in common organic solvents, facilitating straightforward purification and integration into standard coupling and cyclization protocols.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314-H335
Precautionary Statements : P260-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Computational Chemistry Data

  • TPSA   29.26
  • LogP   1.4572
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   7

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