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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2,2'-(Octadec-9-enylimino)bisethanol

Inventory

EC number:
246-807-3
EC name:
2,2'-(octadec-9-enylimino)bisethanol
CAS number:
25307-17-9
CAS number:
25307-17-9
Synonyms
Names:
C18 amine, 2EO (unsat)
C18:1 amine, 2EO
Ethanol, 2,2'-(9-octadecenylimino)bis-
PEG-2 oleylamine
Identifier:
IUPAC name
2,2'-(octadec-9-en-1-ylimino)diethanol
Identifier:
IUPAC name
2,2'-(octadec-9-enylimino)bisethanol
Identifier:
IUPAC name
2,2'-[(9Z)-octadec-9-en-1-ylimino]diethanol
Identifier:
other: SMILES notation
-
Identifier:
other: InChl
-
Identifier:
other: InChl
InChI=1/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h9-10,24-25H,2-8,11-22H2,1H3
Identifier:
other: InChl
InChI=1S/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h9-10,24-25H,2-8,11-22H2,1H3/b10-9-
Identifier:
other: SMILES notation
OCCN(CCCCCCCC/C=C\CCCCCCCC)CCO
Identifier:
other: SMILES notation
OCCN(CCCCCCCCC=CCCCCCCCC)CCO

Molecular and structural information

Molecular formula:
C22H45NO2
Molecular weight:
ca. 355.6
SMILES notation:
OCCN(CCCCCCCC\C=C\CCCCCCCC)CCO
InChl:
InChI=1/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h9-10,24-25H,2-8,11-22H2,1H3
Structural formula:
Chemical structure

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