Benzenamine, N,N-diethyl-2-methyl-

• Formula: C₁₁H₁₇N
• Molecular weight: 163.2594
• IUPAC Standard InChI: InChI=1S/C11H17N/c1-4-12(5-2)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: YQYUUNRAPYPAPC-UHFFFAOYSA-N Copy
• CAS Registry Number: 606-46-2
• Chemical structure:
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• Other names: o-Toluidine, N,N-diethyl-; N,N-Diethyl-o-toluidine; N,N-Diethyl-o-toluidinium ion; 2-(Dimethylamino)toluene; N,N-Diethyl-2-methylaniline
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• Other data available:
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  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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