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2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine |
Molecular Formula: |
C12H16N2O |
Molecular Weight: |
204.272 g/mol |
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Registry Numbers |
Cas Number: 2009-03-2 |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
NFDDCRIHMZGWBP-UHFFFAOYAI |
Smiles: |
CNCCC1=C[NH]C2=CC=C(OC)C=C12 |
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Synthesis Reference |
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Chemical and Pharmaceutical Bulletin, 49, p. 87, 2001 |
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Synonym Chemical Name(s) |
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2-(5-methoxy-1H-indol-3-yl)-ethyl-methyl-amine 2-(5-methoxy-1H-indol-3-yl)ethyl-methyl-amine 2-(5-methoxy-1H-indol-3-yl)-N-methyl-ethanamine 2-(5-methoxy-1H-indol-3-yl)-N-methylethanamin 2-(5-méthoxy-1H-indol-3-yl)-N-méthyléthanamine 2-(5-メトキシ-1H-インドル-3-イル)-N-メチルエタンアミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Indoles
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methyl 2-(1H-indol-3-yl)ethyl(methyl)carbamate |
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4-acetyl-1-methylquinolin-2-one |
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