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N-[1-(1-Piperazinyl)Ethyl]-1,2-Ethanediamine
[CAS# 18246-33-8]

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Identification
Name N-[1-(1-Piperazinyl)Ethyl]-1,2-Ethanediamine
Synonyms n-[1-(piperazin-1-yl)ethyl]ethane-1,2-diamine
Molecular Structure CAS#: 18246-33-8, N-[1-(1-Piperazinyl)Ethyl]-1,2-Ethanediamine
Molecular Formula C8H20N4
Molecular Weight 172.27
CAS Registry Number 18246-33-8
SMILES N(CCN)C(N1CCNCC1)C
InChI 1S/C8H20N4/c1-8(11-3-2-9)12-6-4-10-5-7-12/h8,10-11H,2-7,9H2,1H3
InChIKey NBVFZTVREXMIIP-UHFFFAOYSA-N
Properties
Density 0.986g/cm3 (Cal.)
Boiling point 271.584°C at 760 mmHg (Cal.)
Flash point 118.05°C (Cal.)
Refractive index 1.496 (Cal.)
Market Analysis Reports
List of Reports Available for N-[1-(1-Piperazinyl)Ethyl]-1,2-Ethanediamine
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