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1,1′-Iminodibutan-2-ol

Molecular formula:C8H19NO2
Average mass:161.245
Monoisotopic mass:161.141579
ChemSpider ID:28603
stereocenter-icon

0 of 2 defined stereocentres

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

1,1′-Iminodi(2-butanol)

[ACD/IUPAC Name]

1,1′-Iminodi(2-butanol)

[German]

 [ACD/IUPAC Name]

1,1′-Iminodi(2-butanol)

[French]

 [ACD/IUPAC Name]

1,1′-Iminodibutan-2-ol

2-Butanol, 1,1′-iminobis-

[ACD/Index Name]

21838-75-5

[RN]
Unverified

1-[(2-hydroxybutyl)amino]butan-2-ol

Di-sec-butanolamine

DIBUTANOLAMINE