1-(3-METHOXYPHENYL)BUTAN-1-AMINE(1178725-58-0)
- Name: 1-(3-METHOXYPHENYL)BUTAN-1-AMINE
- Synonyms:1-(3-METHOXYPHENYL)BUTAN-1-AMINE
- Molecular Formula:
- Molecular Weight:179.26
- CAS Registry Number:1178725-58-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1952-1-7/17-Hydroxy-7-alpha-mercapto-3-oxo-17-alpha-pregn-4-ene-21-carboxylic acid-gamma-lactone-7-acetate
- 890100-63-7/ETHYL 4-(4-CHLORO-3-PYRIDYL)-4-OXOBUTYRATE
- 1179015-67-8/methyl 6-(4-aminophenoxy)pyridazine-3-carboxylate
- 1261956-28-8/4-(4-Fluoro-2-hydroxyphenyl)-3-hydroxybenzoic acid
- 10095-29-1/1,2,4,5-BENZENETETRAYLTETRAKIS(DIMETHYLSILANE)
- 887973-92-4/5-[2-(TrifluoroMethoxy)phenyl]-3-pyridinecarbaldehyde
- 1341324-54-6/4-(bromomethyl)-1,3,5-trimethyl-1H-pyrazole
- 73136-47-7/Cyclo(L-Trp-D-Pro-)
- 82745-46-8/Carbamic acid, (3-oxo-1-butenyl)-, methyl ester (9CI)
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- 477734-54-6/SALOR-INT L241881-1EA
- 8031-35-4/EINECS 203-692-4
- 61798-01-4/Benzenepropanamine, 4-amino- (9CI)
- 353258-80-7/(2-Chloro-3-pyridinyl)(4-methyl-1-piperidinyl)-methanone
- 62076-18-0/1-Deoxyinositol
- 1178725-58-0/1-(3-METHOXYPHENYL)BUTAN-1-AMINE
- 958454-12-1/2-Fluoro-5-(methylthiomethoxy)phenylboronic acid
- 842973-63-1/5-[2-(2,3-DIMETHYL-PHENOXY)-ETHYL]-[1,3,4]-THIADIAZOL-2-YLAMINE
- 7791-39-1/5.beta.-Pregnane-3.alpha.,11.beta.,20.beta.,21-tetrol, 12.alpha.-bromo-
- 25231-54-3/2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, polymer with 2-propenamide 2-Propenamide,N-(1,1-dimethyl-3-oxobutyl)-,polymer with 2-propenamide
- 51247-95-1/N-(1H-Pyrazol-3-yl)acetiMidaMide
- 898747-20-1/N-ACETYL-4-ACETOXYL-6-ETHYLINDOLE CARBOXYLATE
- 344792-03-6/4-amino-1,7-dihydro-1-phenyl-6H-Pyrazolo[3,4-b]pyridin-6-one
- 53907-78-1/1-(5-Hexenyl)-1-methylhydrazine
- 85737-00-4/C.I. Leuco Sulfur Red 10
- 299439-91-1/1-(4-BROMO-2-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE
- 1185013-13-1/methyl 2-piperidin-4-ylpropanoate hydrochloride
- 421567-02-4/SALOR-INT L218472-1EA