| product Name |
Diisopropanolamine |
| 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 |
| Molecular Formula |
C6H16NO2 |
| Molecular Weight |
134.1962 |
| 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 |
| CAS Registry Number |
110-97-4 |
| EINECS |
203-820-9 |
| Molecular Structure |
|
| Melting point |
42-45℃ |
| Boiling point |
254.4°C at 760 mmHg |
| Flash point |
126.7°C |
| Water solubility |
870 g/L (20℃) |
| Vapour Pressur |
0.00265mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36:;
|
| Safety Description |
S26:;
|
|
