Identification
Name |
1,1,1,2,3,3-Hexadeuterio-3-(2,3,4,5,6-Pentadeuteriophenyl)Propan-2-Amine |
Synonyms |
[1,2,2,2-Tetradeuterio-1-[Dideuterio-(2,3,4,5,6-Pentadeuteriophenyl)Methyl]Ethyl]Amine; Brn 2867622; Phenethyl-D8-Amine, Alpha-Methyl-D3- |
|
Molecular Structure |
 |
Molecular Formula |
C9H2D11N |
Molecular Weight |
146.28 |
CAS Registry Number |
73758-24-4 |
SMILES |
C1(=C(C(C(N)(C([2H])([2H])[2H])[2H])([2H])[2H])C(=C(C(=C1[2H])[2H])[2H])[2H])[2H] |
InChI |
1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/i1D3,2D,3D,4D,5D,6D,7D2,8D |
InChIKey |
KWTSXDURSIMDCE-AAFMOIDSSA-N |
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