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Diss Factsheets

Environmental fate & pathways

Hydrolysis

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Administrative data

Endpoint:
hydrolysis
Type of information:
experimental study
Adequacy of study:
key study
Reliability:
4 (not assignable)
Rationale for reliability incl. deficiencies:
other: Informations from secondary source, reported in the High Production Volume Information System (HPVIS) of the U.S. Environmental Protection Agency.

Data source

Reference
Reference Type:
secondary source
Title:
Unnamed
Year:
2012
Report date:
2002

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
OECD Guideline 111 (Hydrolysis as a Function of pH)
Principles of method if other than guideline:
Hydrolysis testing was performed at approximately 2450 mg/L at pH 1.2 and 4 and approximately 250 mg/L at pH 7 and 9.
GLP compliance:
yes

Test material

Constituent 1
Chemical structure
Reference substance name:
N,N'-bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine)
EC Number:
234-205-3
EC Name:
N,N'-bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine)
Cas Number:
10595-60-5
Molecular formula:
C16H33N3
IUPAC Name:
N-(1,3-dimethylbutylidene)-N'-{2-[(1,3-dimethylbutylidene)amino]ethyl}ethane-1,2-diamine
Details on test material:
(10595-60-5) 1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N'-[2-[(1,3-dimethylbutylidene)amino]ethyl]-
The test substance used was 70% diethylenetriamine, 1,7-bis(1,3-dimethylbutylidene) in methylisobutylketone (MIBK).
The reference substance used was Diethylenetriamine (DETA, CAS number 111-40-0).

Study design

Analytical monitoring:
yes
Details on sampling:
Samples were collected at four to six intervals, depending on pH, to monitor a fast hydrolysis rate. At each interval, the concentration of the test substance and the presence of the degradate diethylenetriamine (DETA, CAS number 111-40-0) in solution was determined by liquid chromatography/mass spectrometry (LC/MS).

Results and discussion

Transformation products:
yes
Identity of transformation productsopen allclose all
No.:
#1
Reference
Reference substance name:
Unnamed
IUPAC name:
108-10-1 / 4-methylpentan-2-one
Identifier:
CAS number
Identity:
108-10-1 / 4-methylpentan-2-one
No.:
#2
Reference
Reference substance name:
Unnamed
IUPAC name:
111-40-0 / 2,2'-iminodi(ethyl amine)
Identifier:
CAS number
Identity:
111-40-0 / 2,2'-iminodi(ethyl amine)
Dissipation DT50 of parent compoundopen allclose all
pH:
1.2
Temp.:
20 °C
DT50:
51.2 min
pH:
4
Temp.:
20 °C
DT50:
34 min
pH:
7
Temp.:
20 °C
DT50:
5.04 min
pH:
9
Temp.:
20 °C
DT50:
0.972 min

Any other information on results incl. tables

The temperature of the test solutions was maintained at approximately 20 degree C during hydrolysis testing. The pH of the test solutions was relatively unchanged. The test substance hydrolyzed rapidly in natural water bodies. In addition, the presence of the degradate DETA was confirmed during each of the tests.

Applicant's summary and conclusion