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2,2′-Iminodipropan-1-ol

Molecular formula:C6H15NO2
Average mass:133.191
Monoisotopic mass:133.110279
ChemSpider ID:37226
stereocenter-icon

0 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

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]
Unverified

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]
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