4-ethoxybutan-1-amine(58114-57-1)
- Name: 4-ethoxybutan-1-amine
- Synonyms:4-ethoxybutan-1-amine;1-Butanamine, 4-ethoxy-
- Molecular Formula:C6H15NO
- Molecular Weight:117.19
- CAS Registry Number:58114-57-1
- EINECS:
- Melting Point:142-145 °C(Press: 745 Torr)
- Water Solubility:
Other Product
- 5808-22-2/ChromotropicAcidDisodiumSalt
- 58085-84-0/9-[(4-Ethenylphenyl)methyl]anthracene
- 58085-92-0/2-Propenoic acid, 2-methyl-, polymer with butyl 2-methyl-2-propenoate, butyl 2-propenoate, ethenylbenzene, ethyl 2-propenoate and methyl 2-methyl-2-propenoate (9CI)
- 58088-75-8/2-(pyridin-2-yl)-1-(pyridin-3-yl)ethan-1-amine
- 58088-83-8/1-(4-Pyridyl)pentylamine
- 5809-30-7/3,4DichloroPhenylAceticAcid
- 58095-12-8/Benzo[b]thiophen-7-amine, 4,5,6,7-tetrahydro-, hydrochloride (1:1)
- 58095-43-5/1-(4,5,6,7-Tetrahydro-1-benzothiophen-4-yl)guanidine Hydrochloride
- 58096-76-7/Neomycin Impurity 3
- 58098-83-2/Krypton chloride fluoride (KrClF) (9CI)
- 58099-49-3/methyl 4-oxo-4{H}-pyrimido[2,1-{b}][1,3]benzothiazole-2-carboxylate
- 58105-81-0/5-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)aniline
- 581065-92-1/(2-pyridyldithio)-PEG4-t-Butyl ester
- 581079-15-4/Amines, coco alkyl, propoxylated
- 58108-40-0/ethyl [(2,2-dimethoxyethyl)carbamoyl]formate
- 58108-44-4/N-(2,2-dimethoxyethyl)-N''-methylethanediamide
- 581098-88-6/Methyl 2-(4-ethylphenyl)-2-oxoacetate
- 58113-55-6/1H-Indole-3-carboxaldehyde, 6-fluoro-2,3-dihydro-2-oxo-
- 5811-42-7/Benzoic acid, 4-[(methoxyamino)carbonyl]-
- 58114-57-1/4-ethoxybutan-1-amine
- 58115-03-0/Propanoic acid, 3-sulfino-, 1-ethyl ester, sodium salt (1:1)
- 5812-30-0/Gemfibrozil
- 58125-31-8/N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-(4-methylpiperazin-1-yl)acetamide
- 58130-36-2/N-(2-Oxo-1,2,3,4-tetrahydroquinolin-5-yl)acetamide
- 58131-49-0/Pentanedioic acid, 2-oxo-, compd. with 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine (1:1)
- 58138-36-6/1H-Indene-2-carbonitrile, 2,3-dihydro-4-methoxy-1,3-dioxo-
- 58138-80-0/Pyrazine, 2-iodo-6-(methylthio)-
- 58142-61-3/Isoquinoline, 5-chloro-, hydrochloride (1:1)
- 58153-00-7/2-Propenoic acid, 2-methyl-, butyl ester, polymer with 2-(dimethylamino)ethyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate and 2-propenoic acid (9CI)
- 58153-25-6/Chromium, pentacarbonyl(tricyclo[3.3.1.13,7]decanethione)-, (OC-6-22)- (9CI)