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2-Butyl-n-octan-1-amine

  • CAS No. 217655-07-7

  • Cat. No. CS-0198806
  • Purity≥98%
  • MDL No.MFCD20721903

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

2-Butyl-n-octan-1-amine|CS-0198806

Structure of 217655-07-7

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General Information

  • CAS No. 217655-07-7
  • Cat. No. CS-0198806
  • Purity ≥98%
  • MDL No. MFCD20721903
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₇N
  • Molecular Weight 185.35
  • Synonym(s) 5-(Aminomethyl)undecane
  • SMILES CCCCCCC(CCCC)CN

Description

2-Butyl-n-octan-1-amine features a long aliphatic chain with a primary amine terminus, delivering enhanced solubility in nonpolar solvents. This structure supports efficient phase-transfer catalysis and facilitates incorporation into amphiphilic frameworks. The branched alkyl group improves steric shielding around the amine, enhancing stability under basic conditions.

Application

2-Butyl-n-octan-1-amine serves as a versatile long-chain aliphatic amine scaffold, enabling efficient synthesis of surfactants, phase-transfer catalysts, and functionalized intermediates. Its branched alkyl structure enhances lipophilicity and thermal stability, while the primary amine group facilitates straightforward derivatization via acylation, alkylation, or coupling reactions. The compound exhibits excellent bench stability and ease of purification, making it well-suited for scalable applications in industrial organic synthesis and materials chemistry.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314-H318
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   3.7219
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   9

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