Perfluorotributylamine, Mass Spec Std, Thermo Scientific Chemicals

Description

Perfluorotributylamine is used in electronic applications viz. liquid burn-in, testing and vapor phase soldering processes. It acts as an indicator fluid to check the leakage and heat transfer fluid for thermal shock testing. It is an active component in fluosol, which is a substitute for artificial blood and fluorinert coolant liquids. Further, it is used as a solvent for computer disc drive lubrication. In addition to this, it is used as a calibration chemical in gas chromatography.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Perfluorotributylamine is used in electronic applications viz. liquid burn-in, testing and vapor phase soldering processes. It acts as an indicator fluid to check the leakage and heat transfer fluid for thermal shock testing. It is an active component in fluosol, which is a substitute for artificial blood and fluorinert coolant liquids. Further, it is used as a solvent for computer disc drive lubrication. In addition to this, it is used as a calibration chemical in gas chromatography.

Solubility
Miscible with chloroform, cyclohexane, ethyl ether, ethyl acetate, heptane, carbon tetrachloride and petroleum ether. Immiscible with water, methanol, toluene, isopropyl alcohol, benzene and acetone.

Notes
Store in a cool place. Incompatible with powdered metals and alkali metals.

Specifications

Chemical Identifiers

• CAS: 311-89-7
• Molecular Formula: C12F27N
• Molecular Weight (g/mol): 671.096
• MDL Number: MFCD00000436
• InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N
• Synonym: perfluorotributylamine, tris perfluorobutyl amine, tri perfluorobutyl amine, tris nonafluorobutyl amine, heptacosafluorotributylamine, fluorinert, fluosol 43, perfluorotri-n-butylamine, fluorocarbon fc 43, tri nonafluorobutyl amine
• PubChem CID: 9397
• ChEBI: CHEBI:38854
• IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
• SMILES: C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

• Melting Point: -52°C
• Density: 1.88
• Boiling Point: 177°C to 180°C
• Refractive Index: 1.289
• Quantity: 1 g
• Beilstein: 1813883
• Solubility Information: Miscible with chloroform,cyclohexane,ethyl ether,ethyl acetate,heptane,carbon tetrachloride and petroleum ether. Immiscible with water,methanol,toluene,isopropyl alcohol,benzene and acetone.
• Formula Weight: 671.1
• Chemical Name or Material: Perfluorotributylamine, Mass Spec Standard

Safety and Handling

Hazard Category	Warning
Hazard Statement	GHS H Statement H315-H319-H335 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	GHS P Statement P261-P280-P305+P351+P338-P304+P340-P405-P501a Avoid breathing dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Store locked up. Dispose of contents/container in accordance with local/regional/national/international regulations.
EINECSNumber	206-223-1
RTECSNumber	YA1000000
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only