2-Propanamine, 2-methyl-N-(phenylmethylene)-

• Formula: C₁₁H₁₅N
• Molecular weight: 161.2435
• IUPAC Standard InChI: InChI=1S/C11H15N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-9H,1-3H3 Copy

  
• IUPAC Standard InChIKey: KFLSWDVYGSSZRX-UHFFFAOYSA-N Copy
• CAS Registry Number: 6852-58-0
• Chemical structure:
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• Other names: Ethylamine, N-benzylidene-1,1-dimethyl-; Benzylidene-tert-butylamine; N-tert-Butylbenzylideneamine; N-tert-Butylbenzylimine; N-Benzylidene-tert-butylamine; N-Benzylidene-N-tert-butylamine; N-Benzylidene-1,1-dimethylethylamine; 2-Methyl-N-benzylidene-2-propanamine; 2-Methyl-N-[phenylmethylidene]-2-propanamine
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• Information on this page:
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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