Input interpretation
triethanolamine | DL-proline
Chemical names and formulas
| triethanolamine | DL-proline formula | (HOCH_2CH_2)_3N | C_5H_9NO_2 Hill formula | C_6H_15NO_3 | C_5H_9NO_2 name | triethanolamine | DL-proline IUPAC name | 2-(bis(2-hydroxyethyl)amino)ethanol | 2-pyrrolidinecarboxylic acid alternate names | 2, 2', 2''-nitrilotriethanol | 2-(bis(2-hydroxyethyl)amino)ethanol | daltogen | sting-kill | tris(2-hydroxyethyl)amine | trolamine | pyrrolidine-2-carboxylic acid | (RS)-proline | (±)-pyrrolidine-2-carboxylic acid mass fractions | C (carbon) 48.3% | H (hydrogen) 10.1% | N (nitrogen) 9.39% | O (oxygen) 32.2% | C (carbon) 52.2% | H (hydrogen) 7.88% | N (nitrogen) 12.2% | O (oxygen) 27.8%
Structure diagrams
| triethanolamine | DL-proline vertex count | 10 | 8 edge count | 12 | 10 Schultz index | 498 | 270 Wiener index | 138 | 62 Hosoya index | 81 | 38 Balaban index | 3.295 | 2.242
3D structure
3D structure
Basic properties
| triethanolamine | DL-proline molar mass | 149.19 g/mol | 115.13 g/mol phase | liquid (at STP) | solid (at STP) melting point | 19.45 °C | 208 °C boiling point | 191.5 °C | 245 °C density | 1.124 g/cm^3 | 1.38 g/cm^3 solubility in water | miscible | very soluble
Units
