Benzenamine, 4,4'-(1,2-ethanediyl)bis-

• Formula: C₁₄H₁₆N₂
• Molecular weight: 212.2902
• IUPAC Standard InChI: InChI=1S/C14H16N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2 Copy

  
• IUPAC Standard InChIKey: UHNUHZHQLCGZDA-UHFFFAOYSA-N Copy
• CAS Registry Number: 621-95-4
• Chemical structure:
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• Other names: α,α'-Bi-p-toluidine; Aniline, 4,4'-ethylenedi-; 1,2-Bis(p-aminophenyl)ethane; 1,2-Bis(4-aminophenyl)ethane; 4,4'-Diaminobibenzyl; 4,4'-Ethylenedianiline; 4,4-Ethylenedianiline; Aniline, p,p'-ethylenedi-; 4,4'-Ethylenebis(aniline); 4,4'-Diaminodibenzyl; NSC 44062; NSC 580; NSC 60033
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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