Butanedioic acid, compd. withN,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1)OTHER CA INDEX NAMES:Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-,butanedioate (1:1)

CAS: 562-10-7

Ref. IN-DA00IA19

Produktinformation

• Name: Butanedioic acid, compd. withN,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1)OTHER CA INDEX NAMES:Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-,butanedioate (1:1)
• Synonyme: doxylamine succinate, Doxylamine succinate, Decapryn, Doxylamine (succinate), Evigoa D, A-H Injection, Decapryn Succinate, Doxylamine succinate salt, Unisom, Alsadorm, Gittalun, Mereprine, Sedaplus, Doxy-sleep-aid, Doxylamine succinate (1:1), Hoggar N, Decapryn succinate (1:1), Doxylamine hydrogen succinate, 2-Dimethylaminoethoxyphenylmethyl-2-picoline succinate (1:1), Dimethylaminoethoxy-methyl-benzyl-pyridine succinate, 2-Dimethylaminoethoxyphenylmethyl-2-picoline succinate, Phenyl2-pyridylmethyl-beta-N,N-dimethylaminoethyl ether succinate, 2-(alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl)pyridine succinate, 2-(alpha(2-(Dimethylamino)ethoxy)-alpha-methylbenzyl)pyridine succinate (1:1), alpha-(2-Dimethylaminoethoxy)-alpha-methyl-alpha-phenyl-2-picoline acid succinate, Butanedioic acid, compd. with N,N-dimethyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)ethanamine (1:1), Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), N,N-dimethyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethanamine succinate, N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine succinate, N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethenamine succinate, Topcare sleep aid, Ethanamine, N,N-dimethyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)-, butanedioate (1:1), Pyridine, 2-(alpha-(2-(dimethylamino)ethoxy)-alpha-methylbenzyl)-, succinate (1:1), Doxylamine succinate liquid, Decarpyn succinate (1:1), Safetussin, N,N-dimethyl-2-[1-phenyl-1-pyridin-2-ylethoxy]ethanamine succinate, butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine, doxylamine-succinate, doxylamine; succinic acid, Doxylamine succinate, 98%, Pyridine, succinate (1:1), (Dimethylamino)ethoxy-methyl-benzyl-pyridine succinate, [[[(2-Dimethylamino)ethoxy]phenyl]methyl]-2-picoline succinate, 2-[a-[2-(Dimethylamino)ethoxy]-a-methylbenzyl]pyridine succinate, Doxylamine Hydrogen Succinate 1.0 mg/ml in Methanol (as free base), butanedioic acid,N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine, butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine, n,n-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine butanedioate, N,N-dimethyl-2-[1-phenyl-1-(2-pyridyl)ethoxy]ethanamine; succinic acid, Phenyl2-pyridylmethyl-(.beta.-N,N-dimethylamino)ethyl ether succinate, 2-[[.alpha.-(2-Dimethylamino)ethoxy]-.alpha.-methylbenzyl]pyridine succinate, Butanedioic acid,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), Doxylamine Succinate, Pharmaceutical Secondary Standard; Certified Reference Material, Doxylamine succinate solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Succinic acid, compd. with 2-(alpha-(2-(dimethylamino)ethoxy)-alpha-methylbenzyl)pyridine (1:1), 2-[α-(2-Dimethylaminoethoxy)-α-methylbenzyl]pyridine succinate, 2-[α-(2-Dimethylaminoethoxy)-α-methylbenzyl]pyridine succinate (1:1), Alsodorm, Decamium, Decapryn succinate, Donormil, Donormyl, Dormidina, Doxised, Doxylamine Hydrogen Succinate, Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1), Meraprina, N,N-dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine, N,N-dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine butanedioate (1:1), NSC 74772, Pyridine, 2-[α-[2-(dimethylamino)ethoxy]-α-methylbenzyl]-, succinate (1:1), Succinic acid, compd. with 2-[α-[2-(dimethylamino)ethoxy]-α-methylbenzyl]pyridine (1:1)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 388.4574
• Formel: C₂₁H₂₈N₂O₅
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;5-3(6)1-2-4(7)8/h4-12H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)
• InChI Key: KBAUFVUYFNWQFM-UHFFFAOYSA-N