Cypenamine-d5
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c([2H])c(C2CCCC2N)c([2H])c1[2H]
Molecular Formula
C11 D5 H10 N
Molecular Weight
166.274
InChI
InChI=1S/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2/i1D,2D,3D,5D,6D
Additionnal Information
IUPAC name: 2-(2,3,4,5,6-pentadeuteriophenyl)cyclopentan-1-amine
Shipping Conditions
Room Temperature
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