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3-Aminobiphenyl-[d9]

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General Information
Catalog: BLP-010461
CAS: 1020718-93-7
Molecular Formula: C12H2D9N
Molecular Weight: 178.28

Chemical Structure

Synonyms	3-Aminobiphenyl D9; m-Phenylaniline-d9; 3-Amino-1,1'-biphenyl-d9; 3-Biphenylamine-d9
IUPAC Name	2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)aniline
Related CAS	2243-47-2 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=C(C(=C(C(=C2[2H])[2H])[2H])N)[2H])[2H])[2H]
Canonical SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)N
InChI	InChI=1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D
InChI Key	MUNOBADFTHUUFG-LOIXRAQWSA-N
Purity	≥99%; 99% atom D
Solubility	Slightly soluble in Chloroform, Methanol
Appearance	Light Beige Low-melting Solid
Application	Product of smoking tobacco
Storage	Store at -20°C under inert atmosphere