| Identification | |
| Name: | 2-Propanol,1,1'-[(2-hydroxyethyl)imino]bis- |
| Synonyms: | 2-Propanol,1,1'-[(2-hydroxyethyl)imino]di- (7CI,8CI);1,1'-[(2-Hydroxyethyl)imino]dipropan-2-ol; Di-(2-hydroxypropyl)-ethanolamine;N,N-Bis(2-hydroxypropyl)-2-aminoethanol;N,N-Bis(2-hydroxypropyl)-N-(hydroxyethyl)amine;N,N-Bis(2-hydroxypropyl)ethanolamine; NSC 30485 |
| CAS: | 10353-86-3 |
| EINECS: | 233-772-4 |
| Molecular Formula: | C8H19 N O3 |
| Molecular Weight: | 177.24136 |
| InChI: | InChI=1/C8H19NO3/c1-7(11)5-9(3-4-10)6-8(2)12/h7-8,10-12H,3-6H2,1-2H3 |
| Molecular Structure: | ![(C8H19NO3) 2-Propanol,1,1'-[(2-hydroxyethyl)imino]di- (7CI,8CI);1,1'-[(2-Hydroxyethyl)imino]dipropan-2-ol; Di-(...](https://img1.guidechem.com/chem/e/dict/25/10353-86-3.jpg) |
| Properties | |
| Flash Point: | 170.9°C |
| Boiling Point: | 328.2°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.499 |
| Flash Point: | 170.9°C |
| Safety Data | |
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