N-[2-(4-Methoxyphenyl)-1-methylethyl]-formamide-d3

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C([2H])([2H])Oc1ccc(CC(C)NC=O)cc1

• Molecular Formula:

  C11 D3 H12 N O2

• Molecular Weight:

  196.261

• InChI:

  InChI=1S/C11H15NO2/c1-9(12-8-13)7-10-3-5-11(14-2)6-4-10/h3-6,8-9H,7H2,1-2H3,(H,12,13)/i2D3

• Additionnal Information:

  IUPAC name: N-[1-[4-(trideuteriomethoxy)phenyl]propan-2-yl]formamide

• Shipping Conditions:

  Room Temperature