N*1*-[3-(4-Amino-butylamino)-propyl]-butane-1,4-diamine, tetrakis-MOC derivative
- Formula: C19H36N4O8
- Molecular weight: 448.5111
- IUPAC Standard InChIKey: VXJCYSGKVUGEHN-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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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