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- Non-standard isotope
N-(~2~H_5_)Ethyl-1-phenyl-2-butanamine hydrochloride (1:1)
CCC(CC1=CC=CC=C1)NC([2H])([2H])C([2H])([2H])[2H].Cl [2H]C([2H])([2H])C([2H])([2H])NC(CC)Cc1ccccc1.Cl
InChI=1S/C12H19N.ClH/c1-3-12(13-4-2)10-11-8-6-5-7-9-11;/h5-9,12-13H,3-4,10H2,1-2H3;1H/i2D3,4D2;
BEBFJJZIDAUEIS-CIIWIYAOSA-N
CSID:58783977, http://www.chemspider.com/Chemical-Structure.58783977.html (accessed 19:30, Jul 7, 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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