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2,2-Diethoxy-N-methylethan-1-amine

  • CAS No. 20677-73-0

  • Cat. No. CS-0333660
  • Molecule weight147.22
  • Purity≥95%
  • MDL No.MFCD00026928

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

2,2-Diethoxy-N-methylethan-1-amine|CS-0333660

Structure of 20677-73-0

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General Information

  • CAS No. 20677-73-0
  • Cat. No. CS-0333660
  • Purity ≥95%
  • MDL No. MFCD00026928
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₇NO₂
  • Molecular Weight 147.22
  • Synonym(s) (2,2-Diethoxyethyl)methylamine
  • SMILES CNCC(OCC)OCC

Description

This diethoxyamine derivative features a methylethylamino scaffold with two ethoxy groups that enhance solubility and stability. The molecule integrates readily into synthetic sequences requiring amine handles, offering improved reactivity under standard conditions.

Application

2,2-Diethoxy-N-methylethan-1-amine serves as a versatile building block in synthetic organic chemistry, enabling the construction of nitrogen-containing heterocycles and bioactive scaffolds. Its ethoxy groups facilitate efficient elimination reactions, while the tertiary amine functionality offers compatibility with standard coupling protocols. The compound exhibits bench stability and ease of purification, making it well-suited for iterative synthesis workflows in medicinal chemistry and process development.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H225-H315-H319
Precautionary Statements : P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

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Computational Chemistry Data

  • TPSA   30.49
  • LogP   0.6049
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   6

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