Atomfair 2,2,3,3,4,4,4-Heptafluorobutylamine C4H4F7N CAS 374-99-2

2,2,3,3,4,4,4-Heptafluorobutylamine (CAS No. 374-99-2) is a highly fluorinated amine compound with the molecular formula C4H4F7N . This specialty chemical is characterized by its unique perfluorinated alkyl chain, which imparts exceptional chemical stability, hydrophobicity, and resistance to harsh environments. Its IUPAC name is 2,2,3,3,4,4,4-heptafluorobutan-1-amine , and it is widely utilized in advanced research and industrial applications due to its fluorine-rich structure. This compound is supplied as a high-purity liquid, ensuring consistency for precision applications. It is particularly valuable in the synthesis of fluorinated surfactants, coatings, and specialty polymers, where its hydrophobic and oleophobic properties are critical. Researchers also employ it as…

Description

2,2,3,3,4,4,4-Heptafluorobutylamine (CAS No. 374-99-2) is a highly fluorinated amine compound with the molecular formula C4H4F7N. This specialty chemical is characterized by its unique perfluorinated alkyl chain, which imparts exceptional chemical stability, hydrophobicity, and resistance to harsh environments. Its IUPAC name is 2,2,3,3,4,4,4-heptafluorobutan-1-amine, and it is widely utilized in advanced research and industrial applications due to its fluorine-rich structure.

This compound is supplied as a high-purity liquid, ensuring consistency for precision applications. It is particularly valuable in the synthesis of fluorinated surfactants, coatings, and specialty polymers, where its hydrophobic and oleophobic properties are critical. Researchers also employ it as a building block in pharmaceutical and agrochemical development, leveraging its ability to modify bioavailability and metabolic stability.

Handling should be performed in a well-ventilated environment with appropriate personal protective equipment (PPE) due to its potential reactivity. Store in a cool, dry place away from strong oxidizing agents.

Properties

  • CAS Number: 374-99-2
  • Complexity: 159
  • IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine
  • InChI: InChI=1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2
  • InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N
  • Exact Mass: 199.02319627
  • Molecular Formula: C4H4F7N
  • Molecular Weight: 199.07
  • SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
  • Topological: 26
  • Monoisotopic Mass: 199.02319627
  • Physical Description: Colorless liquid;
  • Synonyms: 2,2,3,3,4,4,4-Heptafluorobutylamine, 374-99-2, Butylamine, 2,2,3,3,4,4,4heptafluoro, 1Butanamine, 2,2,3,3,4,4,4heptafluoro, 206-780-0, 1H,1H-Heptafluorobutylamine, 2,2,3,3,4,4,4-heptafluorobutan-1-amine, Heptafluorobutylamine, 1-Butanamine, 2,2,3,3,4,4,4-heptafluoro-, C4H4F7N, BRN 1761906, EINECS 206-780-0, AI3-17127, Butylamine, 2,2,3,3,4,4,4-heptafluoro-, MFCD00014817, 1H,1H-Perfluorobutylamine, SCHEMBL879849, SCHEMBL2427882, DTXSID10190840, BBL100672, SBB092411, STL554466, AKOS005254975, BS-22776, H1300, NS00019017, 2,2,3,3,4,4,4-Heptafluorobutylamine, 96%

Application

2,2,3,3,4,4,4-Heptafluorobutylamine is primarily used in the development of fluorinated surfactants and coatings, where its hydrophobic and chemical-resistant properties enhance performance. It serves as a key intermediate in pharmaceutical research, particularly for modifying drug molecules to improve metabolic stability. Additionally, this compound is employed in material science for creating advanced polymers with tailored surface properties.

Safety and Hazards

GHS Hazard Statements

  • H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

Precautionary Statements

  • P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

Hazard Classes and Categories

  • Skin Corr. 1B (100%)

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