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1,4-Diazabicyclo(2.2.2)octane
SpectraBase Compound ID KqHagto832b
InChI InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
InChIKey IMNIMPAHZVJRPE-UHFFFAOYSA-N
Mol Weight 112.18 g/mol
Molecular Formula C6H12N2
Exact Mass 112.100048 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3svbNEbc3M
Name 1,4-Diazabicyclo[2.2.2]octane
CAS Registry Number 280-57-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H12N2
InChI InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
InChIKey IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molecular Weight 112.176 g/mol
SMILES C1N2CCN(C1)CC2
SPLASH splash10-0a4i-9200000000-40bf83d9129335b5ef4c
Source of Spectrum W6-0-0-0
Synonyms 1,4-Diazabicyclo-octane 1,4-Diazabicyclo[2,2,2]octane 1,4-Diaza[2.2.2]bicyclooctane 1,4-Diazobicyclo(2.2.2)octane 1,4-Diazobicyclo[2.2.2]octane 1,4-Ethylenepiperazine Bicyclo(2,2,2)-1,4-diazaoctane Bicyclo[2.2.2]-1,4-diazaoctane Bicyclo[2.2.2]octane, 1,4-diaza- DABCO Dabco 33LV Dabco Crystal Dabco crystalline Dabco EG Dabco S-25 N,N'-endo-Ethylenepiperazine TED TEDA TEDA-L33 Tegoamin 33 Texacat TD 100 Texacat TD-33 Thancat td 33 Triethylenediamine D 33LV AI3-24809 CCRIS 6692 DABCO R-8020 EINECS 205-999-9 HSDB 5556 NSC 56362
Wiley ID 129677