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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-(piperazin-1-yl)ethyl]amine

Inventory

EC number:
245-992-8
EC name:
N-[2-(1-piperazinyl)ethyl]ethylenediamine
CAS number:
24028-46-4
CAS number:
24028-46-4
Synonyms
Names:
1,2-Ethanediamine, N-[2-(1-piperazinyl)ethyl]-
1-(2-((2-AMINOETHYL)AMINO)ETHYL)PIPERAZINE
C1 TETA
N-(2-(1-PIPERAZINYL)ETHYL)-1,2-ETHANEDIAMINE
PEEDA (N-(2-(1-PIPERAZINYL)ETHYL)-1,2-ETHANEDIAMINE)
PIPERAZINE: 1-(2-((2-AMINOETHYL)AMINO)ETHYL)-
Identifier:
IUPAC name
(2-aminoethyl)[2-(piperazin-1-yl)ethyl]amine
Identifier:
IUPAC name
N-(2-piperazin-1-ylethyl)ethane-1,2-diamine
Identifier:
IUPAC name
N-[2-(1-piperazinyl)ethyl]ethylenediamine
Identifier:
IUPAC name
N-[2-(piperazin-1-yl)ethyl]ethane-1,2-diamine
Identifier:
other: InChl
1S/C8H20N4/c9-1-2-10-3-6-12-7-4-11-5-8-12/h10-11H,1-9H2
Identifier:
other: InChl
1S/C8H20N4/c9-1-2-10-3-6-12-7-4-11-5-8-12/h10-11H,1-9H2
Identifier:
other: InChl
InChI=1/C8H20N4/c9-1-2-10-3-6-12-7-4-11-5-8-12/h10-11H,1-9H2
Identifier:
other: SMILES notation
NCCNCCN1CCNCC1
Identifier:
other: SMILES notation
NCCNCCN1CCNCC1

Molecular and structural information

Molecular formula:
C8H20N4
Molecular weight:
ca. 172.3
SMILES notation:
N1CCN(CCNCCN)CC1
InChl:
InChI=1S/C8H20N4/c9-1-2-10-3-6-12-7-4-11-5-8-12/h10-11H,1-9H2
Structural formula:
Chemical structure

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