N-[2-(6-methyl-3-pyridinyl)ethyl]-N-phenylamine(109474-82-0)
- Name: N-[2-(6-methyl-3-pyridinyl)ethyl]-N-phenylamine
- Synonyms:N-[2-(6-methyl-pyridin-3-yl)-ethyl]-aniline
- Molecular Formula:
- Molecular Weight:212.294
- CAS Registry Number:109474-82-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 914305-26-3/N2-(9-fluorenylmethoxycarbonyl)-N4-(2-acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl)-L-aspargine
- 1370443-21-2/N-(3-((morpholino)methyl)-4-hydroxyphenethyl)amine
- 150994-84-6/4-((1,3-bis(dodecanoyloxy)propan-2-yl)oxy)-4-oxobutanoic acid
- 1232234-16-0/4-(3-chloro-phenyl)-2-[5-methoxy-6-(4-methyl-piperazin-1-ylmethyl)-benzoimidazol-1-yl]-thiazole-5-carboxylic acid amide
- 1323432-96-7/dimethyl (3-chloro-4-fluorophenylamino)(3'-hydroxyphenyl) methyl phosphonate
- 1214996-78-7/2-{[5-(4-chlorophenyl)-4-iodo-1-phenyl-1H-pyrazol-3-yl]methyl}-N-phenylacrylamide
- 192064-50-9/13C-methyl trifluoroacetate
- 62415-98-9/r-1,c-2,t-3,t-4-Tetra(4-pyridyl)cyclobutane
- 1207734-04-0/2,4,6-tri-O-benzyl-3-deoxy-3,3-difluoro-D-ribohexitol
- 1563063-05-7/N-[(6-chloro-2,2-difluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)methyl]-N-(4-methoxyphenyl)methanesulfonamide
- 140221-81-4/(2S,3R,4S,5S)-2-Acetylamino-3,4,5-tris-(tert-butyl-dimethyl-silanyloxy)-6-methanesulfonyloxy-hexanoic acid benzyl ester
- 928778-07-8/benzoic acid 4-[3-(3-ethoxyacryloyl)-ureido]-3,3-difluoro-tetrahydro-thiophen-2-ylmethyl ester
- 115814-52-3/7-[(2-hydroxyphenyl)amino]heptanenitrile monohydrochloride
- 1275576-88-9/(1E,4E)-1,5-Bis(4-trifluoromethoxy-phenyl)-penta-1,4-dien-3-one
- 1253800-40-6/(2R,3R,4R,5S,9S)-3,9-diacetoxy-4-benzyloxy-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-1-oxaspiro[4.4]non-6-ene
- 57962-16-0/(1,3-dimethyl-6-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-dimethyl-amine
- 1078714-50-7/1-ethynyl-4-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzene
- 1171818-96-4/C10H9FOS
- 1359026-87-1/3-[5-(5-{2-[4-(trifluoromethyl)phenyl]ethyl}-1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide
- 109474-82-0/N-[2-(6-methyl-3-pyridinyl)ethyl]-N-phenylamine
- 372937-72-9/(3,5-diiodo-4-hydroxybenzoyl)benzofurane-2-propionic acid
- 320572-57-4/(1R,2R)-Hexadecanoic acid [2-(4-benzyloxy-phenyl)-2-hydroxy-1-pyrrolidin-1-ylmethyl-ethyl]-amide
- 79721-66-7/[W(phenyl isocyanide)6I] tetraphenylborate
- 1045792-68-4/C20H26N4O6
- 1448295-56-4/(E)-N'-(3,4-dihydronaphthalen-1(2H)-ylidene)-2,4,6-triisopropylbenzenesulfonohydrazide
- 1432050-56-0/3-hydroxy-1-[3-(trifluoromethoxy)phenyl]cyclobutanecarbonitrile
- 137119-61-0/(+)-(1R,12bR,SR)-1-<(4-methylphenyl)sulfinyl>-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo<2,3-a>quinolizine
- 125640-82-6/N-(cyclohex-3-en-1-ylmethyl)-4-methylbenzenesulfonamide
- 108142-43-4/2-phenylethynyl-1-chloroanthraquinone
- 852055-78-8/2(S)-benzyloxycarbonylamino-3-[2(R,S)-(4-isobutyl-phenyl)-propionyloxy]-butyric acid benzyl ester