Triisopropylamine
| Names | |
|---|---|
| Preferred IUPAC name N,N-Di(propan-2-yl)propan-2-amine | |
| Other names Tri(propan-2-yl)amine (Triisopropyl)amine | |
| Identifiers | |
| 3D model (JSmol) | |
| ChemSpider | |
| ECHA InfoCard | 100.020.289 | 
| EC Number | 
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| PubChem CID | |
| UNII | |
| CompTox Dashboard (EPA) | |
| 
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| 
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| Properties | |
| C9H21N | |
| Molar mass | 143.274 g·mol−1 | 
| Appearance | Colorless liquid | 
| Odor | Ichtyal, ammoniacal | 
| Density | 0.752 g/cm3 | 
| Boiling point | 131.8 °C (269.2 °F; 404.9 K) 47°C at 1.9 kPa | 
| Related compounds | |
| Related amines | |
| Related compounds | |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Triisopropylamine is an organic chemical compound consisting of three isopropyl groups bound to a central nitrogen atom. As a hindered tertiary amine, it can be used as a non-nucleophilic base and as a stabilizer for polymers; however, its applications are limited by its relatively high cost and difficult synthesis.