| Name |
Triethanolamine |
| Formula |
C6H15NO3 |
| Mw |
149.10519335 |
| CAS RN |
102-71-6 |
| C_ID |
C00058934
|
| InChIKey |
GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 |
| SMILES |
OCCN(CCO)CCO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Phaseolus vulgaris  | Ref. |
|
|
zoom in
|