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Reference substances

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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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