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CS-W001157 4
Total: USD 88.00

N1,N1'-(Ethane-1,2-diyl)bis(N1-methylethane-1,2-diamine)

  • CAS No. 7382-58-3

  • Cat. No. CS-0998602
  • Purity≥97%
  • MDL No.None

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

N1,N1'-(Ethane-1,2-diyl)bis(N1-methylethane-1,2-diamine)|CS-0998602

Structure of 7382-58-3

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General Information

  • CAS No. 7382-58-3
  • Cat. No. CS-0998602
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₂₂N₄
  • Molecular Weight 174.29
  • Synonym(s) None
  • SMILES NCCN(CCN(CCN)C)C

Description

This diamine features a central ethylene bridge linking two N-methylethanolamine units, creating a flexible, electron-rich scaffold ideal for chelation and coordination chemistry. The pendant amine groups offer high solubility in polar solvents and enhanced stability under standard handling conditions.

Application

N1,N1'-(Ethane-1,2-diyl)bis(N1-methylethane-1,2-diamine) serves as a versatile tetradentate ligand in transition metal catalysis, enabling efficient coordination to metals such as palladium and copper. Its ethylene-linked bis(methylamino) structure provides robust chelation and enhances catalyst stability in cross-coupling reactions. The molecule exhibits good bench stability, facilitates easy purification, and demonstrates broad functional group tolerance in standard synthetic workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H227-H315-H318-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P370+P378-P403-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   58.52
  • LogP   -1.2326
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   7

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