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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
250-557-0
EC name:
N-(2-aminoethyl)piperazine-1,4-diethylamine
CAS number:
31295-54-2
CAS number:
31295-54-2
Synonyms
Names:
1,4-Piperazinediethanamine, N-(2-aminoethyl)-
1,4-piperazinediethanamine, N~1~-(2-aminoethyl)-
1-(2-Aminoethyl)-4-(2-((2-aminoethyl)amino)ethyl)piperazine
N-(2-Aminoethyl)-1,4-piperazinediethanamine
Identifier:
IUPAC name
N-(2-aminoethyl)piperazine-1,4-diethylamine; [cyclic tetraethylenepentamine]
Identifier:
IUPAC name
N-{2-[4-(2-aminoethyl)piperazin-1-yl]ethyl}ethane-1,2-diamine
Identifier:
IUPAC name
N-{2-[4-(2-aminoethyl)piperazin-1-yl]ethyl}ethane-1,2-diamine
Identifier:
other: InChl
InChI=1/C10H25N5/c11-1-3-13-4-6-15-9-7-14(5-2-12)8-10-15/h13H,1-12H2
Identifier:
other: SMILES notation
N(CCN1CCN(CC1)CCN)CCN
Identifier:
other: SMILES notation
NCCNCCN1CCN(CCN)CC1

Molecular and structural information

Molecular formula:
C10H25N5
Molecular weight:
ca. 215
SMILES notation:
N(CCN(C1)CCN)(C1)CCNCCN
InChl:
InChI=1S/C10H25N5/c11-1-3-13-4-6-15-9-7-14(5-2-12)8-10-15/h13H,1-12H2
Structural formula:
Chemical structure

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