Molecular formula: | C6H15NO2 |
Average mass: | 133.191 |
Monoisotopic mass: | 133.110279 |
ChemSpider ID: | 37226 |
0 of 2 defined stereocentres
1-Propanol, 2,2′-iminobis-
[ACD/Index Name]2,2′-Iminodi(1-propanol)
[ACD/IUPAC Name]2,2′-Iminodi(1-propanol)
[German]
[ACD/IUPAC Name]2,2′-Iminodi(1-propanol)
[French]
[ACD/IUPAC Name]2,2′-Iminodipropan-1-ol
218-933-9
[EINECS]2294-46-4
[RN]110-97-4
[RN]2,2-azanediylbis(propan-1-ol)
2,2′-Azanediylbis(propan-1-ol)
2,2′-iminodipropanol
2-(1-hydroxypropan-2-ylamino)propan-1-ol
2-[(1-HYDROXYPROPAN-2-YL)AMINO]PROPAN-1-OL
CC(NC(C)CO)CO
diisopropanolamine
Diisopropanolamine (NF)
MFCD19217215
[MDL number]