Accessed:

N-Caprylyldiethanolamine

Molecular formula:	C12H27NO2
Average mass:	217.353
Monoisotopic mass:	217.204179
ChemSpider ID:	76644

Structural identifiers

Names

Names and synonyms

Verified

15520-05-5

[RN]

2,2′-(octylimino)bisethanol

2,2′-(Octylimino)diethanol

[ACD/IUPAC Name]

2,2′-(Octylimino)diethanol

[German]

[ACD/IUPAC Name]

2,2′-(Octylimino)diéthanol

[French]

[ACD/IUPAC Name]

239-555-0

[EINECS]

Ethanol, 2,2′-(octylimino)bis-

[ACD/Index Name]

N-Caprylyldiethanolamine

Unverified

2,2-(octylazanediyl)bis(ethan-1-ol)

2,2/′-(octylimino)bisethanol

2,2′-(octylazanediyl)bis(ethan-1-ol)

2,2′-(Octylazanediyl)diethanol

2-[(2-hydroxyethyl)(octyl)amino]ethan-1-ol

2-[(2-HYDROXYETHYL)(OCTYL)AMINO]ETHANOL

2-[(2-hydroxyethyl)octylamino]ethan-1-ol

2-[2-hydroxyethyl(octyl)amino]ethanol

71786-60-2

[RN]

95%

bis hydroxyethyl octylamine

MFCD06252160

[MDL number]

N,N-Bis(2 hydroxyethyl)

N-Octyldiethanolamine

peg-2 caprylylamine

Database IDs