N5-(2-methoxyethyl)-N5-methylpyridine-2,5-diamine(866620-42-0)
- Name: N5-(2-methoxyethyl)-N5-methylpyridine-2,5-diamine
- Synonyms:N5-(2-methoxyethyl)-N5-methylpyridine-2,5-diamine;2,5-Pyridinediamine, N5-(2-methoxyethyl)-N5-methyl-
- Molecular Formula:C9H15N3O
- Molecular Weight:181.23
- CAS Registry Number:866620-42-0
- EINECS:
- Melting Point:316.0±32.0 °C(Predicted)
- Water Solubility:
Other Product
- 866561-43-5/5-(chloromethyl)pyridin-2-amine hydrochloride
- 866587-48-6/Benzenepropanoic acid, 4-[[4-[(3-methyl-5-phenyl-1H-pyrazol-1-yl)methyl]phenyl]methoxy]-
- 866587-50-0/Benzenepropanoic acid, 4-[[4-[(5-methyl-3-phenyl-1H-pyrazol-1-yl)methyl]phenyl]methoxy]-
- 866587-52-2/Benzenepropanoic acid, 4-[[4-[[3-(1-methylethyl)-5-phenyl-1H-pyrazol-1-yl]methyl]phenyl]methoxy]-
- 866587-53-3/Benzenepropanoic acid, 4-[[3-[1-(2-ethoxyethyl)-2-phenyl-1H-indol-3-yl]phenyl]methoxy]-2-fluoro-, ethyl ester
- 866587-55-5/Benzenepropanoic acid, 4-[[4-[(4-hydroxy-1-piperidinyl)methyl]phenyl]methoxy]-, methyl ester
- 866587-64-6/Benzenepropanoic acid, 4-[[3-[1-(2-ethoxyethyl)-2-methyl-1H-indol-3-yl]phenyl]methoxy]-2-fluoro-, ethyl ester
- 866587-65-7/Benzenepropanoic acid, 4-[[3-[1-(2-ethoxyethyl)-2-methyl-1H-indol-3-yl]phenyl]methoxy]-2-fluoro-
- 866587-82-8/Benzaldehyde, 3-(2,4,5-trimethyl-3-thienyl)-
- 866587-83-9/Benzenemethanol, 3-(2,4,5-trimethyl-3-thienyl)-
- 866587-94-2/Benzoic acid, 4-[(2,5-diphenyl-1H-pyrrol-1-yl)methyl]-
- 866588-06-9/Benzenemethanol, 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-(2-methylpropoxy)-
- 866596-75-0/Borate(1-), difluoro[propanedioato(2-)-κO1,κO3]-, lithium (1:1), (T-4)-
- 866602-42-8/FMOC-LYS (tert-butyl acetate)-OH
- 866602-52-0/Dodeca 2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide
- 866602-58-6/Tigecycline Impurity 24
- 866607-14-9/Trimethyl(6-cyanopyridin-2-yl)stannane
- 866611-94-1/2,3-dihydro-2-(methylsulfonyl)-1,3-dioxo-1H-Isoindole-5-carboxylic acid-(4-ethenylphenyl)methyl ester
- 866620-24-8/5-(2-methoxyphenyl)pyridin-2-amine
- 866620-42-0/N5-(2-methoxyethyl)-N5-methylpyridine-2,5-diamine
- 866620-46-4/(5-nitropyridin-2-yl)thiourea
- 866621-50-3/Iodonium, bis[(1,1-dimethylethyl)phenyl]-, salt with 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonic acid (1:1) (9CI)
- 866624-72-8/1H-Indole-6-carbonitrile, 3-[(3-bromophenyl)methyl]-1-ethyl-
- 866626-85-9/4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran
- 866631-20-1/1,1'-Biphenyl, 3'-bromo-2-(trifluoromethyl)-
- 866639-16-9/1H-Pyrazole, 3,5-diiodo-4-methyl-
- 866684-43-7/Pyridine, 3-(2-phenylethynyl)-5-(trifluoromethyl)-
- 866721-03-1/2-Pyridinamine, 3-(chloromethyl)-6-methyl-, hydrochloride (1:)
- 866721-61-1/Benzoic acid, 3,5-dihydroxy-4-methoxy-, [(2R,3S,4S,4aR,10bS)-2,3,4,4a,6,10b-hexahydro-3,4,8,10-tetrahydroxy-9-methoxy-6-oxopyrano[3,2-c][2]benzopyran-2-yl]methyl ester
- 866726-39-8/5H-[1]Benzopyrano[2,3-d]pyrimidine, 2-(4-methylphenyl)-4-(methylthio)-
