- Non-standard isotope
1,1,1,2,3,3-hexadeuterio-3-phenyl-N-(trideuteriomethyl)propan-2-amine
[2H]C([2H])([2H])C([2H])(C([2H])([2H])c1ccccc1)NC([2H])([2H])[2H]
InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/i1D3,2D3,8D2,9D
MYWUZJCMWCOHBA-KIROAFHOSA-N
CSID:49072316, http://www.chemspider.com/Chemical-Structure.49072316.html (accessed 02:05, Apr 20, 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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