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2-(2-ethyl-hexylideneamino)-butan-1-ol |
Molecular Formula: |
C12H25NO |
Molecular Weight: |
199.337 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
MMFTWPBUCYGVOZ-UKTHLTGXBN |
Smiles: |
CCCCC(CC)C=NC(CC)CO |
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Synthesis Reference |
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Journal of the American Chemical Society, 77, p. 359, 1955 DOI: 10.1021/ja01607a036
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Synonym Chemical Name(s) |
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2-(2-ethylhexylideneamino)butan-1-ol
2-(2-ethylhexylidenamino)butan-1-ol
2-(2-éthylhexylidèneamino)butan-1-ol
2-(2-エチルヘキシリデンアミノ)ブタン-1-オール
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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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 Alcohols
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Here you have an access to the other substances |
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N-butyl-N-tert-butylsulfanylbutan-1-amine |
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3-hydroxy-1-propyl-1,2-dihydrobenzo[g]quinoxaline-5,10-dione |
1-ethyl-3-hydroxy-1,2-dihydrobenzo[g]quinoxaline-5,10-dione |
pyrido[3,2-a]phenazin-5-ol |
2-methoxybenzonitrile (6609-56-9) |
o-anisylamine (6850-57-3) |
ethyl 2-methoxybenzylcarbamate |
N-nitroso-N-o-anisyl-carbamic acid ethyl ester |
O,O-dibutyl S-ethyl thiophosphate |
2-[[(E)-2-ethyl-hex-2-enylidene]amino]-butan-1-ol |
2-ethylhexanal (123-05-7) |
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ethyl 8-chloro-6-hydroxyoctanoate (1070-65-1) |
9a-methyloctahydro-2H-quinolizine |
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(1-ethyl-1-methylpropyl)benzene |
phenacylsulfanyl-methanethioic acid O-ethyl ester |
4-nitro-2-thiophenecarboxylic acid (13138-70-0) |
4-Nitrochalcone oxide (27730-03-6) |
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