Benzenamine, 4-(1-ethylpropyl)-N,N-dimethyl-(96558-51-9)
- Name: Benzenamine, 4-(1-ethylpropyl)-N,N-dimethyl-
- Synonyms:
- Molecular Formula:C13H21N
- Molecular Weight:191.316
- CAS Registry Number:96558-51-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96558-09-7/Octadecanoic acid, phenyl-, magnesium salt
- 96558-10-0/Octadecanoic acid, phenyl-, calcium salt
- 96558-12-2/Propanedioic acid, mono[2-[[2-[[3-(carboxymethoxy)-3-oxopropyl]amino]ethyl]amino]ethyl] ester
- 96558-13-3/Azulene, 6-(4-hexylphenyl)-4,8-dimethyl-
- 96558-14-4/Azulene, 6-[2-(4-butoxyphenyl)ethenyl]-4,8-dimethyl-
- 96558-15-5/1-Propanaminium, N,N-dimethyl-3-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]-N-propyl-, bromide
- 96558-33-7/2-Propenamide, N-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-
- 96558-34-8/2-Propenamide, N-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carb onyl]-4-oxobutyl]-, (S)-
- 96558-35-9/2-Propenamide, N-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carb onyl]-4-oxobutyl]-2-methyl-, (S)-
- 96558-40-6/1-Pentanone, 1-(8-quinolinyl)-
- 96558-41-7/1-Propanone, 2-phenyl-1-(8-quinolinyl)-
- 96558-42-8/1-Propanone, 2-methyl-2-phenyl-1-(8-quinolinyl)-
- 96558-43-9/Methanone, cyclohexyl-8-quinolinyl-
- 96558-45-1/Benzenamine, 2-(1-ethylpropyl)-N,N-dimethyl-
- 96558-46-2/Phenol, 4-methyl-3-(1-methylbutyl)-
- 96558-47-3/Benzene, 1-(1-ethylpropoxy)-4-methyl-
- 96558-48-4/Phenol, 2-(1-ethylpropyl)-4-methyl-
- 96558-49-5/Phenol, 3-(1-ethylpropyl)-4-methyl-
- 96558-50-8/Benzenamine, N,N-dimethyl-4-(1-methylbutyl)-
- 96558-51-9/Benzenamine, 4-(1-ethylpropyl)-N,N-dimethyl-
- 96558-52-0/Benzenamine, N,N-dimethyl-2-(1-methylbutyl)-
- 96558-54-2/1H-Imidazole-4-hexanoic acid
- 96558-55-3/1H-Imidazole-4-undecanoic acid
- 96558-56-4/1H-Imidazole-1-propanamide, N-(2-methylbutyl)-
- 96558-57-5/2-Propanol, 1-(methylphenylamino)-3-(phenylamino)-
- 96558-58-6/2-Propanol, 1-(phenylamino)-3-(phenylpropylamino)-
- 96558-59-7/2-Propanol, 1-(hexylphenylamino)-3-(phenylamino)-
- 96558-60-0/2-Propanol, 1-[(3-chlorophenyl)hexylamino]-3-(phenylamino)-
- 96558-61-1/2-Propanol, 1,1'-[[3-(trifluoromethyl)phenyl]imino]bis[3-chloro-
- 96558-62-2/2-Propanol, 1,1'-(phenylimino)bis[3-(methylphenylamino)-
