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CS-W001157 4
Total: USD 88.00

2-Fluoro-2-methylpropan-1-amine hydrochloride

  • CAS No. 879001-63-5

  • Cat. No. CS-0060975
  • Molecule weight127.59
  • Purity≥97%
  • MDL No.None

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

2-Fluoro-2-methylpropan-1-amine hydrochloride|CS-0060975

Structure of 879001-63-5

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General Information

  • CAS No. 879001-63-5
  • Cat. No. CS-0060975
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₁ClFN
  • Molecular Weight 127.59
  • Synonym(s) 2-Fluoro-2-Methyl-propylaMine hydrochloride
  • SMILES CC(C)(F)CN.[H]Cl

Description

2-Fluoro-2-methylpropan-1-amine hydrochloride features a tertiary amine core with a fluorinated methyl group, enhancing metabolic stability and lipophilicity. This bench-stable salt form facilitates handling in synthetic workflows, enabling efficient incorporation into bioactive molecules and pharmaceutical intermediates.

Application

2-Fluoro-2-methylpropan-1-amine hydrochloride serves as a versatile fluorinated building block in medicinal chemistry, enabling the synthesis of bioactive molecules via nucleophilic substitution and amine coupling reactions. Its tertiary amine functionality offers enhanced metabolic stability and favorable physicochemical properties for drug discovery applications. The hydrochloride salt ensures excellent bench stability, solubility, and ease of handling in standard synthetic workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.115
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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