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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine

Inventory

EC number:
203-986-2
EC name:
3,6,9-triazaundecamethylenediamine
CAS number:
112-57-2
CAS number:
112-57-2
Synonyms
Names:
1,11-Diamino-3,6,9-triazaundecane; 1,2-Ethanediamine, N-(2aminoethyl)-Nā€™-[2-[(2-aminoethyl)amino]ethyl]-; 1,4,7, 10,13-Pentaazatridecane; 3,6,9-Triazaundecane-1,11-diamine
1,2-Ethanediamine, N-(2-aminoethyl)-N'- 2- (2-aminoethyl)amino ethyl -
1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-[( 2-aminoethyl)amino]ethyl]-
1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]-
3,6,9-triazaundecamethylenediamine
Identifier:
IUPAC name
3,6,9-triazaundecamethylenediamine
Identifier:
IUPAC name
N-(2-aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine
Identifier:
IUPAC name
Tetraethylenepentamine
Identifier:
IUPAC name
tetraethylenepentamine
Identifier:
other: InChl
1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
Identifier:
other: SMILES notation
C(CNCCNCCNCCN)N
Identifier:
other: InChl
InChI=1/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
Identifier:
other: SMILES notation
N(CCNCCNCCN)CCN

Molecular and structural information

Molecular formula:
C8H23N5
Molecular weight:
ca. 189.3
SMILES notation:
NCCNCCNCCNCCN
InChl:
InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
Structural formula:
Chemical structure

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