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Benzidine-[d8]

General Information
Catalog: BLP-000061
CAS: 92890-63-6
Molecular Formula: C12H4D8N2
Molecular Weight: 192.29
Chemical Structure
Benzidine-[d8]
Synonyms 4,4'-Diamino(biphenyl-d8); Benzidine-(rings-d8)
IUPAC Name 4-(4-amino-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline
Related CAS 92-87-5 (unlabelled)
Isomeric SMILES [2H]C1=C(C(=C(C(=C1C2=C(C(=C(C(=C2[2H])[2H])N)[2H])[2H])[2H])[2H])N)[2H]
Canonical SMILES C1=CC(=CC=C1C2=CC=C(C=C2)N)N
InChI InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2/i1D,2D,3D,4D,5D,6D,7D,8D
InChI Key HFACYLZERDEVSX-PGRXLJNUSA-N
Melting Point 128-130°C
Purity 99% (CP); 98% atom D
Solubility Soluble in DMSO, Methanol
Appearance Off-white to Brown Solid
Storage Store at -20°C, Under inert atmosphere

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