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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-[4-(2-aminoethyl)piperazin-1-yl]ethan-1-amine

Inventory

EC number:
229-428-8
EC name:
Piperazine-1,4-diethylamine
CAS number:
6531-38-0
CAS number:
6531-38-0
Synonyms
Names:
1,4-BIS(2-AMINOETHYL)PIPERAZINE
1,4-Piperazinediethanamine
1,4-piperazinediethanamine
BAEP, (1,4-BIS(2-AMINOETHYL)PIPERAZINE)
C2 TETA
N,N'-BIS(2-AMINOETHYL)PIPERAZINE
PIPERAZINE: 1,4-BIS(2-AMINOETHYL)-
Identifier:
IUPAC name
2,2'-piperazine-1,4-diyldiethanamine
Identifier:
IUPAC name
2-[4-(2-aminoethyl)piperazin-1-yl]ethan-1-amine
Identifier:
IUPAC name
Triethylenetetramine cyclic
Identifier:
other: InChl
1S/C8H20N4/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-10H2
Identifier:
other: Molecular formula
C8 H20 N4
Identifier:
other: InChl
InChI=1/C8H20N4/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-10H2
Identifier:
other: SMILES notation
NCCN1CCN(CC1)CCN
Identifier:
other: SMILES notation
NCCN1CCN(CCN)CC1
Identifier:
other: SMILES notation
NCCN1CCN(CCN)CC1

Molecular and structural information

Molecular formula:
C8H20N4
Molecular weight:
ca. 172.3
SMILES notation:
N(CCN(C1)CCN)(C1)CCN
InChl:
InChI=1S/C8H20N4/c9-1-3-11-5-7-12(4-2-10)8-6-11/h1-10H2
Structural formula:
Chemical structure

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