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- Non-standard isotope
N,N'-Bis[(1,1-~2~H_2_)ethyl]-1,3-(1,1-~2~H_2_)propanediamine
[2H]C([2H])(C)NCCC([2H])([2H])NC([2H])([2H])C
InChI=1S/C7H18N2/c1-3-8-6-5-7-9-4-2/h8-9H,3-7H2,1-2H3/i3D2,4D2,6D2
BEPGHZIEOVULBU-SUFOXTNESA-N
CSID:49072376, http://www.chemspider.com/Chemical-Structure.49072376.html (accessed 06:37, Jun 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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