
CAS 877265-33-3
:N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine hydrochloride (1:1)
Description:
N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine hydrochloride is a synthetic organic compound characterized by its complex structure, which includes a naphthalene moiety and an alkyne functional group. This compound features a long carbon chain with multiple methyl groups, contributing to its hydrophobic characteristics. The presence of the amine functional group indicates potential basicity and reactivity, particularly in forming salts, as evidenced by its hydrochloride form. The compound's molecular structure suggests it may exhibit interesting biological activity, possibly as a ligand or in medicinal chemistry applications. Its solubility profile is likely influenced by the balance between its hydrophobic naphthalene component and the hydrophilic amine group. As with many organic compounds, safety and handling precautions are essential, particularly due to the potential for biological activity and the presence of the hydrochloride salt, which can affect solubility and stability. Further studies would be necessary to elucidate its specific properties and potential applications in various fields.
Formula:C22H27N·ClH
InChI:InChI=1S/C22H27N.ClH/c1-18-13-14-19(21-12-8-7-11-20(18)21)17-23(5)16-10-6-9-15-22(2,3)4;/h6-8,10-14H,16-17H2,1-5H3;1H/b10-6+;
InChI key:InChIKey=JXWRQBRLTBNAKG-AAGWESIMSA-N
SMILES:C(N(C/C=C/C#CC(C)(C)C)C)C=1C2=C(C(C)=CC1)C=CC=C2.Cl
Synonyms:- 1-Naphthalenemethanamine, N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-, hydrochloride (1:1)
- N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine hydrochloride (1:1)
- 1-Naphthalenemethanamine, N-[(2E)-6,6-dimethyl-2-hepten-4-ynyl]-N,4-dimethyl-, hydrochloride
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Found 6 products.
Terbinafine Related Compound D ((2E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine hydrochloride)
CAS:Aromatic monoamines and their derivatives, salts thereof, nesoiFormula:C22H27N·HClColor and Shape:White PowderMolecular weight:305.21435(2E)-N,6,6-Trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine Hydrochloride (4-Methylterbinafine Hydrochloride)
CAS:Controlled ProductFormula:C22H27N·ClHColor and Shape:NeatMolecular weight:341.917N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride
CAS:Controlled Product<p>Applications N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 is an isotope labelled impurity of Terbinafine (T107500), an orally active, antimycotic allylamine and a specific inhibitor of squalene epoxidase.<br>References Petranyi, G., et al.: Science, 224, 1239 (1984); Ryder, N.S., et al.: Antimicrob. Agents Chemother., 27, 252 (1985); Evans, E.G.V., et al.: Br. Med. J., 318, 1031 (1999);<br></p>Formula:C22D3H24N·HClColor and Shape:NeatMolecular weight:344.936N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride
CAS:Controlled Product<p>Impurity Terbinafine EP Impurity D; Terbinafine USP Related Compound D; Terbinafine BP Impurity D<br>Applications N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine (Terbinafine EP Impurity D; Terbinafine USP Related Compound D; Terbinafine BP Impurity D) is an impurity of Terbinafine (T107500), an orally active, antimycotic allylamine and a specific inhibitor of squalene epoxidase.<br>References Petranyi, G., et al.: Science, 224, 1239 (1984); Ryder, N.S., et al.: Antimicrob. Agents Chemother., 27, 252 (1985); Evans, E.G.V., et al.: Br. Med. J., 318, 1031 (1999);<br></p>Formula:C22H27N·ClHColor and Shape:NeatMolecular weight:341.917N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 hydrochloride
CAS:Please enquire for more information about N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H28ClNPurity:Min. 95%Molecular weight:341.9 g/mol





