N-(1-Naphthylmethyl)methylamine

CAS: 65473-13-4

Ref. TR-N372950

Produktinformation

• Name: N-(1-Naphthylmethyl)methylamine
• Synonyme: Terbinafine Hydrochloride Imp. A (EP), Terbinafine Imp. A (EP), Terbinafine USP Related Compound A, Terbinafine USP RC A, N-Methyl-C-(naphthalen-1-yl)methanamine Hydrochloride, Terbinafine Hydrochloride Imp. A (EP) as Hydrochloride, Secondary Amine Hydrochloride of Terbinafine, Terbinafine Related Compound A as Hydrochloride, Terbinafine Hydrochloride Impurity A as Hydrochloride, Terbinafine Impurity A as Hydrochloride, 1-Methyl-aminomethyl Naphthalene HCL, 1-Naphthalenemethanamine, N-methyl-, hydrochloride, 1-Naphthalenemethanamine, N-methyl-, hydrochloride (1:1), 1-Naphthalenemethylamine, N-methyl-, hydrochloride, N-Methyl(1-naphthylmethyl)amine hydrochloride, N-Methyl-1-Naphthalenemethyl amine hydrochloride, N-Methyl-1-Naphthalenemethylamine Hcl, N-Methyl-1-Naphthylmethyl Amine Hcl, N-Methyl-1-naphthalenemethanamine hydrochloride, N-Methyl-1-naphthalenemethaneamine hydrochloride, N-Methyl-1-naphthalenemethyl amine HCL, N-Methyl-1-naphthylmethylamine Hydrochloride, N-Methyl-2-Naphthalene-Methanamine Hcl, N-methyl(naphthalen-1-yl)methanaminium, N-Methyl-1-naphthalenemethylamine hydrochloride

Beschreibung

Impurity Terbinafine BP Impurity A; Terbinafine USP Related Compound A
Applications N-Methyl-1-naphthalenemethanamine hydrochloride (Terbinafine BP Impurity A; Terbinafine USP Related Compound A) is an intermediate used in the synthesis of various pharmaceuticals such as Terbinafine hydrochloride (T107500) and Butenafine hydrochloride (B690195).
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); Kokjohn, K., et al.: Int. J. Dermatol., 42, 11 (2003); Sumikawa, M., et al.: J. Dermatol., 34, 456 (2007)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 207.70
• Formel: C₁₂H₁₃N·ClH
• Farbe/Form: White
• InChl: InChI=1S/C12H13N.ClH/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;/h2-8,13H,9H2,1H3;1H
• InChI Key: InChIKey=ISJVDMWNISUFRJ-JJJXKZEHSA-N
• SMILES: C[C@]12CC[C@@H]3[C@@H](CC[C@@H]4CC=CC[C@@]43C)[C@H]1CCC2=O