N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine(420101-31-1)
- Name: N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine
- Synonyms:N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine;1-Butanamine, N-[2-(4-ethylphenoxy)ethyl]-
- Molecular Formula:C14H23NO
- Molecular Weight:221.34
- CAS Registry Number:420101-31-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 419563-43-2/Reaction mass of (2S)-1-chloro-3-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}propan-2-ol and (2R)-1-chloro-3-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}propan-2-ol and (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol
- 419573-07-2/Ethanesulfonamide, N,N-bis[(4-methoxyphenyl)methyl]-
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- 41965-76-8/Methanol, 1-(2-phenoxyethoxy)-
- 41968-38-1/N-(1-Methyl-1H-indazol-7-yl)thiourea
- 41988-08-3/1,3-Propanediol, 2-(mercaptomethyl)-2-methyl-
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- 41998-66-7/4-Hexyn-2-ol, 3-methyl-
- 420090-03-5/N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
- 420091-48-1/methyl 2-[(3,4-dimethylbenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate
- 420093-07-8/methyl 3-[(4-ethoxybenzoyl)amino]thiophene-2-carboxylate
- 420095-10-9/2-(Tetrahydro-2H-pyran-4-yl)thiazol-4-amine
- 42009-83-6/(1-chlorocyclohexyl)methanamine hydrochloride
- 420098-40-4/[2-(4-fluorophenoxy)ethyl](2-methoxyethyl)amine
- 420099-20-3/((4-Methylphenyl)amino)(4-(2-pyridyl)piperazinyl)methane-1-thione
- 420099-59-8/2H-1-Benzopyran-2-one, 3-[(4-phenyl-1-piperazinyl)carbonyl]-
- 420100-11-4/N-[2-(2,4-Dichlorophenoxy)ethyl]-N-(2-methoxyethyl)amine
- 420100-52-3/N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-1-butanamine
- 420100-80-7/N-[2-(2,4-Dimethylphenoxy)ethyl]-N-(2-methoxyethyl)amine
- 420101-31-1/N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine
- 420105-41-5/5-(3-(4-Methoxyphenyl)prop-2-enylidene)-2-thioxoimidazolidin-4-one
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- 420111-95-1/5-Bromo-1-[(4-methylphenyl)sulfonyl]-1,3a,5,6,7,7a-hexahydro-4H-indol-4-one
- 420116-25-2/Ethanone, 2-bromo-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-
- 420116-63-8/4-[Benzyl(ethyl)amino]-3-nitrobenzoic acid
- 420118-04-3/D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1,3-diacetate
- 420119-54-6/CID 135393426
- 420120-01-0/[4-(propan-2-yloxy)phenyl]thiourea
- 420121-22-8/3,5-Cyclohexadiene-1,2-diol, 3-[[(R)-propylsulfinyl]methyl]-, (1S,2R)- (9CI)
- 420130-55-8/Ethanone, 2-bromo-1-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-
