1,4-Butanediamine, 2,3-dimethoxy-N,N,N',N'-tetramethyl-, [S-(R*,R*)]-
- Formula: C10H24N2O2
- Molecular weight: 204.3098
- IUPAC Standard InChIKey: VYQCQNCBTMHEFI-NXEZZACHSA-N
- CAS Registry Number: 26549-21-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- 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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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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