Abstract
The animation of 1-bromobutane in an aqueous ammonia solution of 50 wt% ammonia using a high-pressure coiled-tube flow reactor was examined. The temperature range studied was from 343 to 403 K and the reaction pressure was 13 MPa. The major reaction products were n-butylamine ana di-n-butylamine, but higher amines, such as tri-n-butylamine, were detected only in trace amounts. Based on a second order consecutive reaction model for the formation of n-butylamine and di-n-butylamine, the reaction rate of amination of 1-bromobutane was determined. Arrhenius parameters for the rate constant of the first reaction step to form n-butylamine were found to have an activation energy of 87.9 kJ/mol and pre-exponential factor of 1.03 × 109 mol/(dm3 s), and those for the second reaction step to form di-n-butylamine were found to have the activation energy of 84.3 kJ/mol and pre-exponential factor of 4.30 × 109 mol/(dm3 s).
Original language | English |
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Pages (from-to) | 127-134 |
Number of pages | 8 |
Journal | Sekiyu Gakkaishi (Journal of the Japan Petroleum Institute) |
Volume | 43 |
Issue number | 2 |
DOIs | |
Publication status | Published - 2000 Mar |
Keywords
- 1-Bromobutane
- Amination
- Amine
- High pressure
- Kinetics
- Nitrogen compound
ASJC Scopus subject areas
- Fuel Technology
- Energy Engineering and Power Technology