1-Propanamine, N-(phenylmethylene)-

• Formula: C₁₀H₁₃N
• Molecular weight: 147.2169
• IUPAC Standard InChI: InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3 Copy

  
• IUPAC Standard InChIKey: DFROALYLRQTARX-UHFFFAOYSA-N Copy
• CAS Registry Number: 6852-55-7
• Chemical structure:
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• Other names: Propylamine, N-benzylidene-; N-Benzylidenepropylamine; N-(Phenylmethylidene)-1-propanamine; Benzylidene-propyl-amine; N-Propylbenzylideneimine
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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