Description

4-Cyclopropylnaphthalen-1-amine (CAS No. 878671-94-4) is a high-purity organic compound with the molecular formula C₁₃H₁₃N. This specialized aromatic amine features a cyclopropyl substituent on the naphthalene ring, making it a valuable intermediate for pharmaceutical and materials science research. With a molecular weight of 183.25 g/mol, this compound exhibits excellent stability under standard conditions and is supplied as a fine powder or crystalline solid. Its unique structural properties enable applications in ligand design, heterocyclic synthesis, and as a building block for advanced organic frameworks. Our product undergoes rigorous QC testing, including HPLC and NMR analysis, to ensure ≥95% purity (custom purities available upon request). Suitable for use in medicinal chemistry, catalysis, and optoelectronic material development.

Properties

• CAS Number: 878671-94-4
• Complexity: 209
• IUPAC Name: 4-cyclopropylnaphthalen-1-amine
• InChI: InChI=1S/C13H13N/c14-13-8-7-10(9-5-6-9)11-3-1-2-4-12(11)13/h1-4,7-9H,5-6,14H2
• InChI Key: NYKSBMRQNSCVMO-UHFFFAOYSA-N
• Exact Mass: 183.104799419
• Molecular Formula: C13H13N
• Molecular Weight: 183.25
• SMILES: C1CC1C2=CC=C(C3=CC=CC=C23)N
• Topological: 26
• Monoisotopic Mass: 183.104799419
• Synonyms: 4-cyclopropylnaphthalen-1-amine, 878671-94-4, DTXSID80703885, DTXCID50654633, 1-Naphthalenamine, 4-cyclopropyl-, 4-Cyclopropyl-1-naphthalenamine HCl, 1-Amino-4-(Cyclopropyl)naphthalene, MFCD11109543, SCHEMBL247570, SCHEMBL28252814, 1-amino-4-cyclopropylnaphthalene, 1-amino-4-cyclopropyl-naphthalene, NYKSBMRQNSCVMO-UHFFFAOYSA-N, BCP11542, AKOS006307414, DS-4464, AC-31748

Application

4-Cyclopropylnaphthalen-1-amine serves as a key precursor in the synthesis of novel pharmaceutical compounds, particularly in developing kinase inhibitors and CNS-active molecules. Researchers utilize this amine for constructing complex polycyclic architectures through palladium-catalyzed coupling reactions. The cyclopropyl moiety enhances metabolic stability in drug candidates, making it valuable for medicinal chemistry optimization studies.

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