Phenyltoloxamine citrate

CAS: 1176-08-5

Ref. IN-DA008R7Y

Produktinformation

• Name: Phenyltoloxamine citrate
• Synonyme: 2-(2-Benzylphenoxy)-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate, Phenyltoloxamine citrate salt, N,N-Dimethyl-2[alpha-phenyl-o-tolyl)oxy]ethylamine citrate, phenoxadrincitrate, 2-(2-benzylphenoxy)-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid, citro; phenyltoloxamine, Phenyltoloxamindihydrogencitrat, N,N-Dimethyl-2([|A-phenyl-o-tolyl]oxy)ethylamine, Phenyltoloxamine Citrate 1.0 mg/ml in Methanol (as free base), n,n-dimethyl-2-((alpha-phenyl-o-tolyl)oxy)-ethylamincitrate(1:1), Ethylamine,N-dimethyl-2-[(.alpha.-phenyl-o-tolyl)oxy]-, citrate (1:1), N,N-Dimethyl-2-(.alpha.-phenyl-o-toloxy)ethylamine dihydrogen citrate, 2-(2-benzylphenoxy)-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, ethanamine,n,n-dimethyl-2-[2-(phenylmethyl)phenoxy]-,2-hydroxy-1,2,3-propanet, Ethanamine,N-dimethyl-2-[2-(phenylmethyl)phenoxy]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Floxamine, Mobigesic, Comhist, Kutrase, Phenoxadrine citrate, Phenyltoloxamine, Phenoxadrin citrate, Phenyltoloxamine dihydrogen citrate, N,N-Dimethyl-2-(alpha-phenyl-o-toloxy)ethylamine dihydrogen citrate, 2-(2-Dimethylaminoethoxy)diphenylmethane, citrate (1:1) salt, Ethylamine, N,N-dimethyl-2-[(.alpha.-phenyl-o-tolyl)oxy]-, citrate (1:1), N,N-Dimethyl-2-(alpha-phenyl-o-tolyloxy)ethylamine, citrate (1:1) salt, 2-(2-Benzylphenoxy)-N,N-dimethylethanamine2-hydroxypropane-1,2,3-tricarboxylate, Ethanamine, N,N-dimethyl-2-(2-(phenylmethyl)phenoxy)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Ethanamine, N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 2-(2-benzylphenoxy)-N,N-dimethylethanaminium 3,4-dicarboxy-3-hydroxybutanoate, Ethylamine, N,N-dimethyl-2-[(α-phenyl-o-tolyl)oxy]-, citrate (1:1), NSC 148352, NSC 169860, Nih 10121, Phenyltoloxamine Dihydrogen Citrate, Sinubid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 447.4783
• Formel: C₂₃H₂₉NO₈
• Farbe/Form: Solid
• InChl: InChI=1S/C17H21NO.C6H8O7/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-11H,12-14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
• InChI Key: ZZYHCCDMBJTROG-UHFFFAOYSA-N