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N'-tert-butyl-N-phenylmethanimidamide |
Molecular Formula: |
C11H16N2 |
Molecular Weight: |
176.262 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: |
RYPAGNPMKGBSFY-RVLWREAZDN |
Smiles: |
CC(C)(C)N=CNC1=CC=CC=C1 |
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Synthesis Reference |
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Tetrahedron Letters, 15, p. 1283, 1974 DOI: 10.1016/S0040-4039(01)82468-0
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Synonym Chemical Name(s) |
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N'-[(E)-1,1-dimethylethyl]-N-phenylimidoformamide
N'-tert-butyl-N-phenyl-formamidine
N'-tert-butyl-N-phenyl-methanimidamide
N'-tert-butyl-N-phenylmethanimidamid
N'-tert-butyl-N-phénylméthanimidamide
N'-tert-ブチル-N-フェニルメタニミドアミド
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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 |
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