| product Name |
N-tert-butyldiethanolamine |
| Synonyms |
2,2-(tert-Butylimino)diethanol; Butyldiethanolamine; N,N-bis(2-hydroxyethyl)-2-methylpropan-2-aminium |
| Molecular Formula |
C8H20NO2 |
| Molecular Weight |
162.2494 |
| InChI |
InChI=1/C8H19NO2/c1-8(2,3)9(4-6-10)5-7-11/h10-11H,4-7H2,1-3H3/p+1 |
| CAS Registry Number |
2160-93-2 |
| EINECS |
218-480-7 |
| Molecular Structure |
|
| Melting point |
40-45℃ |
| Boiling point |
265.3°C at 760 mmHg |
| Flash point |
118°C |
| Vapour Pressur |
0.00128mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
