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- Non-standard isotope
N-(3-Aminopropyl)-1,4-(~2~H_8_)butanediamine trihydrochloride
[2H]C([2H])(C([2H])([2H])C([2H])([2H])NCCCN)C([2H])([2H])N.Cl.Cl.Cl
InChI=1S/C7H19N3.3ClH/c8-4-1-2-6-10-7-3-5-9;;;/h10H,1-9H2;3*1H/i1D2,2D2,4D2,6D2;;;
LCNBIHVSOPXFMR-BQVYHINQSA-N
CSID:35466892, http://www.chemspider.com/Chemical-Structure.35466892.html (accessed 18:51, May 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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