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CAS No 6852-58-0 , N-tert-butyl-1-phenylmethanimine

  • Name: N-tert-butyl-1-phenylmethanimine
  • Synonyms: SBB008132; 6852-58-0;N-tert-butyl-1-phenylmethanimine; N-benzylidene-1,1-dimethyl-; 2-methyl-N-(phenylmethylene)-; 2-Propanamine; Ethylamine; N-Benzylidene tert-butylamine;N-Benzylidene-tert-butylamine;
  • CAS Registry Number:
  • Melting Point: -30
  • Flash Point: 173 °F
  • Boiling Point: 209 °C(lit.)
  • Density: 0.906 g/mL at 25 °C(lit.)
  • Refractive index: 20/D 1.52(lit.)
  • Safety Statements: S26S36
  • Hazard Symbols: Xn,Xi
  • Flash Point: 173 °F
  • Molecular Weight: 161.2435
  • InchiKey: KFLSWDVYGSSZRX-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H15N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-9H,1-3H3
  • Risk Statements: 22-36/37/38-40-42/43
  • Molecular Formula: C11H15N
  • Molecular Structure:CAS No:6852-58-0 N-tert-butyl-1-phenylmethanimine

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