2,2,4,4-Tetramethyl-1,3-cyclobutane diamine

• Formula: C₈H₁₈N₂
• Molecular weight: 142.2419
• IUPAC Standard InChI: InChI=1S/C8H18N2/c1-7(2)5(9)8(3,4)6(7)10/h5-6H,9-10H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: QWEVGNOJPHTVEY-UHFFFAOYSA-N Copy
• CAS Registry Number: 7531-10-4
• Chemical structure:
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• Other names: 2,2,4,4-tetramethylcyclobutane-1,3-diamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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