DL-Phenylethanolamine-d8

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])(O)C([2H])([2H])N

• Molecular Formula:

  C8 D8 H3 N O

• Molecular Weight:

  145.228

• InChI:

  InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/i1D,2D,3D,4D,5D,6D2,8D

• Additionnal Information:

  IUPAC name: 2-amino-1,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanol

• Shipping Conditions:

  Room Temperature