Registration Dossier

Identification

Chemical structure
Display Name:
Fatty acids, C18-unsatd., dimers, oligomeric reaction products with triethylenetetramine
EC Number:
500-290-3
EC Name:
Fatty acids, C18-unsatd., dimers, oligomeric reaction products with triethylenetetramine
CAS Number:
103758-99-2
Molecular formula:
(C6 H18 N4 . Unspecified)x
IUPAC Name:
(11E)-N,N'-bis({2-[bis(2-aminoethyl)amino]ethyl})-10-octyl-11-octylideneicosanediamide; (2-aminoethyl)({2-[(2-aminoethyl)amino]ethyl})amine; (2-aminoethyl)({2-[2-(8-{2-[8-(1-{2-[(2-aminoethyl)amino]ethyl}-4,5-dihydro-1H-imidazol-2-yl)octyl]-6-[(1E)-hept-1-en-1-yl]-5-pentylcyclohex-3-en-1-yl}octyl)-4,5-dihydro-1H-imidazol-1-yl]ethyl})amine; 9-{2-[8-(1-{2-[(2-aminoethyl)amino]ethyl}-4,5-dihydro-1H-imidazol-2-yl)octyl]-3-[(1E)-hept-1-en-1-yl]-4-pentylphenyl}-N-{2-[bis(2-aminoethyl)amino]ethyl}nonanamide; N-[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]-8-{2-[7-({2-[bis(2-aminoethyl)amino]ethyl}carbamoyl)heptyl]-5,6-dipentyl-1,2,4a,5,6,8a-hexahydronaphthalen-1-yl}octanamide; bis(N-[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]-9-{6-[8-({2-[bis(2-aminoethyl)amino]ethyl}carbamoyl)octyl]-2-[(1E)-hept-1-en-1-yl]-3-pentylphenyl}nonanamide); tris(2-aminoethyl)amine

Type of substance

Composition:
UVCB
Origin:

Total tonnage band

Total range:
100 - 1 000 tonnes per annum

REACH

Registered as:
FULL
Submitted:
Individual Submission

Publication dates

First published:
28-Sep-2013
Last modified:
04-Jan-2020

Chemical safety assessment

Performed for this substance:
YES

Compositions open all close all

Type:
legal entity composition of the substance
State Form:
liquid


Constituent 1
Reference substance name:
High molecular weight adducts of Fatty acids, C18-unsatd., dimers with triethylenetetramine (Mw > 1000 Da)
Molecular formula:
See SIP
IUPAC Name:
High molecular weight adducts of Fatty acids, C18-unsatd., dimers with triethylenetetramine (Mw > 1000 Da)
Constituent 2
Reference substance name:
Low molecular weight adducts of Fatty acids, C18-unsatd., dimers with triethylenetetramine (< 500 Da)
Molecular formula:
NA
IUPAC Name:
Low molecular weight adducts of Fatty acids, C18-unsatd., dimers with triethylenetetramine (< 500 Da)
Constituent 3
Reference substance name:
TETA-Fatty acids adducts (Mw 500-1000 Da)
Molecular formula:
NA
IUPAC Name:
TETA-Fatty acids adducts (Mw 500-1000 Da)
Constituent 4
Chemical structure
Reference substance name:
Amines, polyethylenepoly-, triethylenetetramine fraction
EC Number:
292-588-2
EC Name:
Amines, polyethylenepoly-, triethylenetetramine fraction
CAS Number:
90640-67-8
Molecular formula:
C6H20N4 C8H18N4
IUPAC Name:
Triethylenetetramine linear, cyclic and branched
Type:
boundary composition of the substance
State Form:
liquid


Constituent 1
Reference substance name:
High molecular weight adducts of Fatty acids, C18-unsatd., dimers with triethylenetetramine (Mw > 1000 Da)
Molecular formula:
See SIP
IUPAC Name:
High molecular weight adducts of Fatty acids, C18-unsatd., dimers with triethylenetetramine (Mw > 1000 Da)
Constituent 2
Reference substance name:
Low molecular weight adducts of Fatty acids, C18-unsatd., dimers with triethylenetetramine (< 500 Da)
Molecular formula:
NA
IUPAC Name:
Low molecular weight adducts of Fatty acids, C18-unsatd., dimers with triethylenetetramine (< 500 Da)
Constituent 3
Reference substance name:
TETA-Fatty acids adducts (Mw 500-1000 Da)
Molecular formula:
NA
IUPAC Name:
TETA-Fatty acids adducts (Mw 500-1000 Da)
Constituent 4
Chemical structure
Reference substance name:
Amines, polyethylenepoly-, triethylenetetramine fraction
EC Number:
292-588-2
EC Name:
Amines, polyethylenepoly-, triethylenetetramine fraction
CAS Number:
90640-67-8
Molecular formula:
C6H20N4 C8H18N4
IUPAC Name:
Triethylenetetramine linear, cyclic and branched

Registrants /Suppliers of the substance open all close all

Latest dossier received
Registrant / Supplier details 2010 2011 2012 2013 2014 2015 2016 2017 2018 2019 2020
o Hexion B.V. Seattleweg 17, building 4 3195 ND Pernis-Rotterdam Netherlands X

Administrative data open all close all

  • 01-2119978243-32-0000

Contact Persons responsible for the SDS