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N-(3-(Aminomethyl)phenyl)-N-methylmethanesulfonamide

  • CAS No. 869371-36-8

  • Cat. No. CS-0303733
  • Molecule weight214.28
  • Purity≥95%
  • MDL No.None

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

N-(3-(Aminomethyl)phenyl)-N-methylmethanesulfonamide|CS-0303733

Structure of 869371-36-8

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General Information

  • CAS No. 869371-36-8
  • Cat. No. CS-0303733
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₄N₂O₂S
  • Molecular Weight 214.28
  • Synonym(s) N-[3-(aminomethyl)phenyl]-N-methylmethanesulfonamide
  • SMILES CS(=O)(N(C1=CC=CC(CN)=C1)C)=O

Description

N-(3-(Aminomethyl)phenyl)-N-methylmethanesulfonamide features a strategically positioned sulfonamide group that enhances solubility and metabolic stability. The para-aminomethyl aryl moiety enables direct conjugation in bioconjugation workflows, while the N-methyl substitution reduces basicity and improves membrane permeability. This compound serves as a key intermediate in targeted drug discovery campaigns.

Application

N-(3-(Aminomethyl)phenyl)-N-methylmethanesulfonamide serves as a versatile synthetic intermediate for constructing bioactive scaffolds, enabling efficient amide bond formation and functionalization at the ortho-position of an aromatic ring. The methanesulfonamide group provides excellent stability and facilitates purification, while the primary amine functionality supports further derivatization via alkylation, acylation, or coupling reactions. This compound functions reliably in standard peptide and heterocyclic synthesis workflows.

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   63.4
  • LogP   0.5411
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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