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CS-W001157 4
Total: USD 88.00

4-(Aminomethyl)-N,N-dimethylaniline

  • CAS No. 19293-58-4

  • Cat. No. CS-0096267
  • Purity≥97%
  • MDL No.MFCD00466364

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

4-(Aminomethyl)-N,N-dimethylaniline|CS-0096267

Structure of 19293-58-4

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General Information

  • CAS No. 19293-58-4
  • Cat. No. CS-0096267
  • Purity ≥97%
  • MDL No. MFCD00466364
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₄N₂
  • Molecular Weight 150.22
  • Synonym(s) 4-Dimethylaminobenzylamine
  • SMILES NCC1=CC=C(N(C)C)C=C1

Description

4-(Aminomethyl)-N,N-dimethylaniline features a primary amine tethered to a dimethylamino-substituted benzene ring, enabling facile conjugation and functionalization. This scaffold integrates electron-rich aromatic character with a reactive aldehyde-compatible amine handle, offering enhanced solubility and stability under standard conditions for use in synthetic intermediates and bioconjugation applications.

Application

4-(Aminomethyl)-N,N-dimethylaniline serves as a versatile bifunctional building block in medicinal chemistry, enabling efficient synthesis of nitrogen-containing heterocycles and bioactive scaffolds. Its primary amine and tertiary dimethylamino groups offer orthogonal reactivity for sequential functionalization, while its stability under standard synthetic conditions facilitates purification and scale-up. Functions as a key intermediate in the construction of targeted small molecules with defined pharmacophores.

Safety Information

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

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Computational Chemistry Data

  • TPSA   29.26
  • LogP   1.2113
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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