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2-Aminopropanenitrile hydrochloride

  • CAS No. 72187-91-8

  • Cat. No. CS-0095478
  • Purity≥97%
  • MDL No.MFCD09971651

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

2-Aminopropanenitrile hydrochloride|CS-0095478

Structure of 72187-91-8

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General Information

  • CAS No. 72187-91-8
  • Cat. No. CS-0095478
  • Purity ≥97%
  • MDL No. MFCD09971651
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₇ClN₂
  • Molecular Weight 106.55
  • Synonym(s) 2-aminopropanenitrile,hydrochloride
  • SMILES CC(N)C#N.[H]Cl

Description

2-Aminopropanenitrile hydrochloride offers a stable, moisture-tolerant source of the α-amino nitrile functionality. This bench-stable salt integrates readily into synthetic sequences requiring nucleophilic amine equivalents or cyanide donors. The protonated amine enhances solubility in polar solvents, streamlining handling in aqueous or mixed-phase reactions.

Application

2-Aminopropanenitrile hydrochloride serves as a versatile building block in synthetic organic chemistry, enabling efficient access to β-amino nitriles and related heterocyclic scaffolds. Its bench-stable form facilitates handling and purification, while the nitrile and amine functionalities support diverse transformations including cyclizations, nucleophilic additions, and metal-catalyzed couplings. Widely employed in medicinal chemistry and process development, it functions as a key intermediate for bioactive molecule synthesis.

Synthesis

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      2-Aminopropanenitrile hydrochloride|CS-0095478
      72187-91-8

    References

    • Atkinson, Rachel C.; Leonard, Daniel J.; Maury, Julien; Castagnolo, Daniele; Volz, Nicole; Clayden, Jonathan Chemical Communications, 2013 , vol. 49, # 84 p. 9734 - 9736
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    • In-stock
      2-Aminopropanenitrile hydrochloride|CS-0095478
      72187-91-8

    References

    • Paventi, Martino; Edward, John T. Canadian Journal of Chemistry, 1987 , vol. 65, p. 282 - 289

Safety Information

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GHS Pictogram : N/A
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UN#: N/A
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Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   49.81
  • LogP   0.27898
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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