Lofepramine Hydrochloride

CAS: 26786-32-3

Ref. 86-MM3119.00

Informação sobre produto

• Nome: Lofepramine Hydrochloride
• Sinónimos: Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-, hydrochloride (1:1), Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-, monohydrochloride (8CI), Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-, monohydrochloride (9CI), Gamanil, Gamonil, Leo 640 hydrochloride, Lopramine hydrochloride, Timelit, Tymelyt, WHR 2908A, 1-(4-Chlorophenyl)-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)ethan-1-one monohydrochloride, 1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino}ethanone hydrochloride (1:1), 4'-Chloro-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)acetophenone monohydrochloride, 5H-Dibenz(b,f)azepine, 5-(3-((p-chlorobenzoylmethyl)-N-methylamino)propyl)-, hydrochloride, Acetophenone, 4'-chloro-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)-, hydrochloride, Acetophenone, 4′-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-, monohydrochloride, Clopepramine hydrochloride, Db-2182, Ethanone, 1-(4-chlorophenyl)-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)-, monohydrochloride, Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-, hydrochloride (1:1), Iopramine hydrochloride, Lofepramine HCl, Lofepramine hydrochloride [USAN:JAN], N-Methyl-N-(4'-chlorophenacyl)-3-(10,11-dihydro-5H-dibenzo(b,f)azepin-5-yl)propylamine HCl, Unii-Z24K96F991, Whr 2908A
• CAS: 26786-32-3
• Marca: Mikromol

Propriedades químicas

• Peso molecular: 455.42
• Fórmula: C₂₆H₂₇ClN₂O·ClH
• Cor/forma: Neat
• InChI: InChI=1S/C26H27ClN2O.ClH/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29, 1H, /h2-5,7-10,13-16H,6,11-12,17-19H2,1H3
• Chave InChI: InChIKey=MNHCIXCIRJFMIH-UHFFFAOYSA-N
• SMILES: CN(CCCN1c2ccccc2CCc2ccccc21)CC(=O)c1ccc(Cl)cc1.Cl