Description

(R)-1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride (CAS: 32908-40-0) is a high-purity chiral amine hydrochloride salt widely used in pharmaceutical research and organic synthesis. With the molecular formula C₁₀H₁₄ClN, this compound serves as a key intermediate in the development of enantioselective drugs and bioactive molecules. Its (R)-enantiomer configuration ensures precise stereochemical control in asymmetric synthesis. The product is supplied as a white to off-white crystalline powder with ≥98% purity (HPLC), rigorously tested for identity (NMR, MS) and impurities (residual solvents, heavy metals). Suitable for use under inert conditions due to its hygroscopic nature, it is packaged in amber glass vials with desiccant to ensure stability during storage and shipping.

Properties

• CAS Number: 32908-40-0
• Complexity: 133
• IUPAC Name: (1R)-tetralin-1-amine;hydrochloride
• InChI: InChI=1S/C10H13N.ClH/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-2,4,6,10H,3,5,7,11H2;1H/t10-;/m1./s1
• InChI Key: DETWFIUAXSWCIK-HNCPQSOCSA-N
• Exact Mass: 183.0814771
• Molecular Formula: C10H14ClN
• Molecular Weight: 183.68
• SMILES: C1C[C@H](C2=CC=CC=C2C1)N.Cl
• Topological: 26
• Monoisotopic Mass: 183.0814771
• Synonyms: 32908-40-0, (R)-1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, (1R)-tetralin-1-amine hydrochloride, (R)-1,2,3,4-Tetrahydro-1-Naphthylamine HCl, MFCD09996882, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, (R)-1,2,3,4-Tetrahydronaphthalen-1-aminehydrochloride, DTXSID70510409, AKOS015915226, DB-327935, CS-0357434, F83776, (1R)-1,2,3,4-Tetrahydronaphthalen-1-amine–hydrogen chloride (1/1)

This compound is primarily utilized as a chiral building block in the synthesis of pharmaceutical agents targeting neurological and cardiovascular disorders. Researchers employ it in asymmetric catalysis and ligand design for enantioselective transformations. Its rigid tetrahydronaphthalene scaffold makes it valuable for structure-activity relationship studies in medicinal chemistry programs.

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