Dimenhydrinate

CAS: 523-87-5

Rif. 86-MM0599.00

Informazioni sul prodotto

• Nome: Dimenhydrinate
• Sinonimi: 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-, compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1), Theophylline, 8-chloro-, compd. with 2-(diphenylmethoxy)-N,N-dimethylethylamine (1:1) (7CI,8CI), Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, compd. with 8-chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1) (9CI), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, compd. with 8-chlorotheophylline (1:1) (8CI), 2-(Diphenylmethoxy)-N,N-dimethylethylamine 8-chlorotheophyllinate, Amosyt, Anautine, Andramine, Antemin, Aviomarin, Chloranautine, Diamarin, Dimate, Dimigal, Diphenhydramine 8-chlorotheophyllinate, Diphenhydrinate, Dommanate, Dramamin, Dramamine, Dramarin, Dramina, Dramocen, Dramyl, Dromyl, Emedyl, Emes, Epha, Faston, Gravinol, Gravinol (antiemetic), Gravol, Menhydrinate, NSC 117855, Neo-Navigan, Novamin, Novamine, Permital, Reidamine, Reise-Engletten, Removine, Supremal, Teodramin, Theohydramine, Travel-Gum, Travelin, Travelmin, Vomex A, Xamamina, 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-, compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1), 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-, compound with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1), 2-(diphenylmethoxy)-N,N-dimethylethanaminium 8-chloro-1,3-dimethyl-2-oxo-2,3-dihydro-1H-purin-6-olate, 8-Chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine(1:1), Dimenhidrinato, Dimenhydrinat, Diphenhydramine 8-Chlorotheophyllinate, Dramin, Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, compd. with 8-chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1), Ethylamine, 2-(diphenylmethoxy)-N,N-dimethyl-, compd. with 8-chlorotheophylline (1:1), Nsc 117855, Theophylline, 8-chloro-, compd. with 2-(diphenylmethoxy)-N,N-dimethylethylamine (1:1)
• Marchio: Mikromol

Proprietà chimiche

• Peso molecolare: 469.96
• Formula: C₁₇H₂₁NO·C₇H₇ClN₄O₂
• Colore/Forma: Neat
• InChI: InChI=1S/C17H21NO.C7H7ClN4O2/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16, 1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h3-12,17H,13-14H2,1-2H3, 1-2H3,(H,9,10)
• InChI key: InChIKey=HFWJQYJRKRTFLH-UHFFFAOYSA-N
• SMILES: CN(C)CCOC(c1ccccc1)c1ccccc1.Cn1c(=O)c2[nH]c(Cl)nc2n(C)c1=O