2,2'-[(1,1-dimethylethyl)imino]bisethanol

Density

Administrative data

Endpoint:

relative density

Type of information:

experimental study

Adequacy of study:

key study

Study period:

24 July - 29 Aug 2018

Reliability:

1 (reliable without restriction)

Rationale for reliability incl. deficiencies:

guideline study

Data source

Reference

Reference Type:

study report

Title:

Unnamed

Year:

2018

Materials and methods

Test guideline

Qualifier:

according to guideline

Guideline:

OECD Guideline 109 (Density of Liquids and Solids)

GLP compliance:

yes (incl. QA statement)

Type of method:

pycnometer method

Test material

Test material information

Constituent 1

Reference substance name:

2,2'-[(1,1-dimethylethyl)imino]bisethanol

EC Number:

218-480-7

EC Name:

2,2'-[(1,1-dimethylethyl)imino]bisethanol

Cas Number:

2160-93-2

Molecular formula:

C8H19NO2

IUPAC Name:

2-[tert-butyl(2-hydroxyethyl)amino]ethan-1-ol

Test material form:

liquid

Results and discussion

Density

Key result

Type:

relative density

Density:

0.982

Temp.:

20 °C

Applicant's summary and conclusion

Conclusions:

A pycnometer was used for the determination of the density and relative density of t-Butyldiethanolamine.
The density of the test item at 20ºC was 0.982 g/cm3.
The relative density was 0.982.

Executive summary:

Information	Guideline(s)	Result	Comment
Density	EC A.3 OECD 109 OPPTS 830.7300	D (20,4): 0.982