| Product Name | Diisopropanolamine |
| CAS No. | 110-97-4 |
| Synonyms | 1,1'-Iminobis[2-propanol]; 1,1'-Iminodi(2-propanol); 1,1'-Iminodipropan-2-ol; 2-propanol, 1,1'-iminobis-; DIPROPYL-2,2'-DIHYDROXYAMINE; (2R,2'R)-1,1'-iminodipropan-2-ol; (2S)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium; (2R,2'S)-1,1'-iminodipropan-2-ol; (2S)-2-hydroxy-N-[(2S)-2-hydroxypropyl]propan-1-aminium; (2R)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium; DIPA |
| InChI | InChI=1/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3/p+1/t5-,6-/m1/s1 |
| Molecular Formula | C6H16NO2 |
| Molecular Weight | 134.1962 |
| Melting point | 42-45℃ |
| Boiling point | 254.4°C at 760 mmHg |
| Flash point | 126.7°C |
| Water solubility | 870 g/L (20℃) |
| Hazard Symbols | |
| Risk Codes | R36:; |
| Safety | S26:; |
110-97-4 diisopropanolamine
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