730254

2,2,3,3,4,4,4-Heptafluorobutylamine

96%

• Synonym(s): 1H,1H-Heptafluorobutylamine, 2,2,3,3,4,4,4-Heptafluoro-1-butanamine
• Empirical Formula (Hill Notation): C₄H₄F₇N
• CAS Number: 374-99-2
• Molecular Weight: 199.07
• EC Number: 206-780-0
• MDL number: MFCD00014817
• UNSPSC Code: 12352100
• PubChem Substance ID: 329764550
• NACRES: NA.22

Properties

• Quality Level: 100
• Assay: 96%
• form: liquid
• density: 1.456 g/mL at 25 °C
• functional group: amine; fluoro
• SMILES string: NCC(F)(F)C(F)(F)C(F)(F)F
• InChI: 1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2
• InChI key: WBGBQSRNXPVFDB-UHFFFAOYSA-N

Description

Safety Information

• Pictograms: GHS05
• Signal Word: Danger
• Hazard Statements: H314
• Precautionary Statements: P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
• Hazard Classifications: Eye Dam. 1 - Skin Corr. 1B
• Storage Class Code: 8A - Combustible corrosive hazardous materials
• WGK: WGK 3
• Flash Point(F): 210.0 °F
• Flash Point(C): 98.9 °C