1,4-Butanediamine, 2,3-dimethoxy-N,N,N',N'-tetramethyl-, [S-(R*,R*)]-

• Formula: C₁₀H₂₄N₂O₂
• Molecular weight: 204.3098
• IUPAC Standard InChI: InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m1/s1 Copy

  
• IUPAC Standard InChIKey: VYQCQNCBTMHEFI-NXEZZACHSA-N Copy
• CAS Registry Number: 26549-21-3
• Chemical structure:
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• Other names: (S,S)-(+)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane; [S(R*,R*)]-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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