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1-(8-aminooctyl)-4-phenyl-2-azetidinone |
Molecular Formula: |
C17H26N2O |
Molecular Weight: |
274.406 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: |
GFSOXJXBHZTUCM-UHFFFAOYAD |
Smiles: |
NCCCCCCCCN1C(CC1=O)C2=CC=CC=C2 |
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Synthesis Reference |
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Tetrahedron Letters, 27, p. 5151, 1986
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Synonym Chemical Name(s) |
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1-(8-aminooctyl)-4-phenylazetidin-2-one
1-(8-amino-octyl)-4-phenyl-azetidin-2-one
1-(8-aminooctyl)-4-phenyl-azetidin-2-one
1-(8-aminooctyl)-4-phenylazetidin-2-on
1-(8-aminooctyl)-4-phénylazetidin-2-one
1-(8-アミノオクチル)-4-フェニルアゼチジン-2-オン
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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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 Azetidines
Primary amines
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3-hydroxy-2-(phenylsulfanyl)propyl trifluoroacetate |
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