5-Benzofuranmethanamine, 2,3-dihydro-2-methyl-N-propyl-(883291-33-6)
- Name: 5-Benzofuranmethanamine, 2,3-dihydro-2-methyl-N-propyl-
- Synonyms:5-Benzofuranmethanamine, 2,3-dihydro-2-methyl-N-propyl-
- Molecular Formula:C13H19NO
- Molecular Weight:205.3
- CAS Registry Number:883291-33-6
- EINECS:
- Melting Point:299.0±9.0 °C(Predicted)
- Water Solubility:
Other Product
- 883278-94-2/(5Z)-1-butyl-5-[(3-ethylanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile
- 883279-10-5/2-amino-N-benzyl-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
- 883279-26-3/2-amino-6-bromo-N-(2-methoxyethyl)-4-oxo-4H-chromene-3-carboxamide
- 883279-34-3/2-amino-6-chloro-N-(2-methoxyethyl)-4-oxo-4H-chromene-3-carboxamideMFCD07802063
- 883279-73-0/(E)-methyl 2-(2-(3-methyl-2-(methylimino)-4-oxothiazolidin-5-yl)acetamido)thiophene-3-carboxylate
- 883279-80-9/2-(7-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetic acid
- 883279-93-4/5,7-dimethyl-1-[(4-methylphenyl)methyl]indole-2,3-dione
- 883279-94-5/5,7-dimethyl-1-[(2-prop-2-enoxyphenyl)methyl]indole-2,3-dione
- 883279-95-6/1-[(3,4-dimethoxyphenyl)methyl]-5,7-dimethylindole-2,3-dione
- 883279-96-7/5,7-Dimethyl-1-[2-(2-methylphenoxy)ethyl]-1H-indole-2,3-dione
- 883279-97-8/5,7-dimethyl-1-[2-(3-methylphenoxy)ethyl]-1H-indole-2,3-dione
- 883288-78-6/Phosphoric acid, mono(2-aminoethyl) mono(2,3-dihydroxypropyl) ester, monosodium salt (9CI)
- 883291-06-3/1-ethyl-5-methylpiperidin-3-ol
- 883291-14-3/2-(2-chlorophenyl)-3-oxoisoindoline-4-carboxylic acid
- 883291-15-4/Acetamide, N-(2-methyl-7-nitro-1H-benzimidazol-6-yl)-
- 883291-17-6/1-Propanone, 3-chloro-1-(2,3-dihydro-2-methyl-1H-indol-1-yl)-
- 883291-19-8/2,5-dipyridin-3-ylhex-3-yne-2,5-diol
- 883291-22-3/1H-Isoindole-4-carboxylic acid, 2-[(4-fluorophenyl)methyl]-2,3-dihydro-3-oxo-
- 883291-30-3/3-amino-4-(4-methyl-1-piperidyl)benzoic acid methyl ester
- 883291-33-6/5-Benzofuranmethanamine, 2,3-dihydro-2-methyl-N-propyl-
- 883291-34-7/7-nitro-1{H}-benzimidazol-6-amine
- 883291-36-9/4-(1{H}-1,2,4-triazol-1-ylmethyl)thiophene-2-carbaldehyde
- 883291-46-1/2-chloro-5-(1H-tetrazol-1-yl)benzohydrazide
- 883291-50-7/2-[(3,5-dinitrophenyl)thio]propanoic acid
- 883299-42-1/6-chloro-3-(3-methylpyrazole-1-carbonyl)chromen-2-one
- 88339-40-6/2-Cyclohexen-1-one, 3-(acetyloxy)-2-[1-(ethoxyimino)butyl]-5-[2,3,4,5-tetramethyl-6-(methylthio)phenyl]-
- 88339-82-6/Benzoic acid, 3-[[4-(3-cyclohexyl-3-hydroxy-1-propen-1-yl)hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-yl]iodomethyl]-, methyl ester
- 88339-89-3/Benzoic acid, 3-[[hexahydro-5-hydroxy-4-(3-hydroxyoctyl)-2H-cyclopenta[b]furan-2-ylidene]methyl]-, sodium salt (1:1)
- 88340-00-5/5-Heptenoic acid, 7-[3,5-dihydroxy-2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]cyclopentyl]-, [1R-[1α(Z),2β,3β,5α]]- (9CI)
- 88340-01-6/Glycinamide, 1-[8-(1,1-dimethylethoxy)-1,8-dioxo-2-[[(phenylmethoxy)carbonyl]amino]octyl]-L-prolyl-N5-[imino[[(4-methoxyphenyl)sulfonyl]amino]methyl]-L-ornithyl-, (S)- (9CI)