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Weight161.248 g/mol
FormulaC11H15N
Hydrogen Acceptors1
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds1

6852-58-0 (6852-58-0)

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Alternate Names

  • SMILES
    CC(C)(C)N=CC1=CC=CC=C1
  • InChIKey
    KFLSWDVYGSSZRX-UHFFFAOYSA-N

External Links

Synthesis

benzaldehyde  +  tert-Butylamine (Imine formation from aldehyde)
Synthesis of 6852-58-0 ›

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