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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine

Inventory

EC number:
250-556-5
EC name:
N-(2-aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine
CAS number:
31295-49-5
CAS number:
31295-49-5
Synonyms
Names:
1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-(1-piperazinyl)ethyl)-
1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-(1-piperazinyl)ethyl]-
1,2-Ethanediamine, N-(2-aminoethyl)-N-2-(1-piperazinyl)ethyl-;
N'-(2-(1-piperazinyl)ethyl)-1,2-ethanediamine
piperazinylethyldiethylenetriamine
Identifier:
IUPAC name
N-(2-aminoethyl)-N'-(2- piperazin-1-ylethyl)ethane-1,2- diamine
Identifier:
IUPAC name
N-(2-aminoethyl)-N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine
Identifier:
IUPAC name
N-(2-aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine
Identifier:
other: InChl
InChI=1/C10H25N5/c11-1-2-12-3-4-13-5-8-15-9-6-14-7-10-15/h12-14H,1-11H2
Identifier:
other: SMILES notation
NCCNCCNCCN1CCNCC1

Molecular and structural information

Molecular formula:
C10H25N5
Molecular weight:
ca. 215
SMILES notation:
N(CCNC1)(C1)CCNCCNCCN
InChl:
InChI=1S/C10H25N5/c11-1-2-12-3-4-13-5-8-15-9-6-14-7-10-15/h12-14H,1-11H2
Structural formula:
Chemical structure

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