| product Name |
2,2'-[(1-methylethyl)imino]bisethanol |
| Synonyms |
Ethanol, 2,2'-((1-methylethyl)imino)bis-; 2,2'-(Isopropylimino)diethanol; Diethanolisopropylamine; Isopropyldiethanolamine; NSC 19185; 2,2'-((1-Methylethyl)imino)bisethanol; Ethanol, 2,2'-(isopropylimino)di- (8CI); 2,2'-(propan-2-ylimino)diethanol |
| Molecular Formula |
C7H17NO2 |
| Molecular Weight |
147.2154 |
| InChI |
InChI=1/C7H17NO2/c1-7(2)8(3-5-9)4-6-10/h7,9-10H,3-6H2,1-2H3 |
| CAS Registry Number |
121-93-7 |
| EINECS |
204-509-0 |
| Molecular Structure |
![121-93-7 2,2'-[(1-methylethyl)imino]bisethanol](/cas/UploadFiles_6326/201303/2013031019024306.gif)
|
| Density |
1.003g/cm3 |
| Boiling point |
255.2°C at 760 mmHg |
| Refractive index |
1.473 |
| Flash point |
119.3°C |
| Vapour Pressur |
0.00251mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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