Ethanamine, N,N-diethyl-2-(2-propynyloxy)-(16488-93-0)
- Name: Ethanamine, N,N-diethyl-2-(2-propynyloxy)-
- Synonyms:
- Molecular Formula:C9H17NO
- Molecular Weight:
- CAS Registry Number:16488-93-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 164850-44-6/3-Oxazolidineethanol, 2-pentyl-
- 164853-28-5/Pentanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-2-methylene-, methyl ester
- 164855-50-9/Hexanoic acid, 6-(4-nitrophenoxy)-, ethyl ester
- 164858-79-1/(4R)-4-(1,1-diMethylethyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-Oxazole
- 164859-34-1/Benzene, [(3-phenyl-2-propynyl)seleno]-
- 16486-04-7/Phosphonic acid, (3-ethoxy-2-propenyl)-, diethyl ester
- 164861-48-7/L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-L-valyl-
- 164861-49-8/L-Prolinamide, N-[(phenylmethoxy)carbonyl]glycyl-L-phenylalanyl-
- 16486-66-1/Carbamic chloride, (1,1-dimethylethyl)(phenylmethyl)-
- 16486-68-3/2-Propen-1-amine, N-(1,1-dimethylethyl)-
- 16486-84-3/Heptanal, 2-bromo-
- 16486-86-5/Dodecanal, 2-chloro-
- 16486-91-2/1,3-Dioxolane, 2-(1-phenylethenyl)-
- 16487-13-1/1,2-Pentadiene, 1-chloro-3,4,4-trimethyl-
- 16487-39-1/8-Azabicyclo[3.2.1]octane, 8-methyl-3-(phenylthio)-, endo-
- 16487-46-0/methyl dichlorocarbamate
- 16487-62-0/Benzene, 3-pentynyl-
- 16487-65-3/[(Z)-3-Pentenyl]benzene
- 16488-92-9/Phosphonic acid, (2-cyanoethenyl)-, diethyl ester
- 16488-93-0/Ethanamine, N,N-diethyl-2-(2-propynyloxy)-
- 16488-95-2/Morpholine, 4-[2-(2-propynyloxy)ethyl]-
- 16488-96-3/Piperidine, 1-[2-(2-propynyloxy)ethyl]-
- 16489-03-5/3-Pentenoic acid, 2-methyl-, ethyl ester, (E)-
- 16489-15-9/2-Propanesulfonic acid, 2-methyl-, 2-phenylhydrazide
- 16489-52-4/1,3,4-Oxadiazole, 2,2'-(1,4-phenylene)bis[5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-
- 16490-49-6/Phosphoranetriamine, 1,1-dichloro-N,N,N',N',N'',N''-hexamethyl-
- 1649-05-4/Ethane, 1,1-dichloro-1-fluoro-2-nitro-
- 16490-54-3/Thiophene, tetrakis(pentafluorophenyl)-
- 164905-61-7/2-Azetidinone, 1-(4-methoxyphenyl)-3-methyl-4-phenyl-, (3R,4S)-
- 16490-63-4/Benzenamine, N-(9-anthracenylmethylene)-2,4,6-trimethyl-