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- Formula: C8H20N2
- Molecular weight: 144.2578
- IUPAC Standard InChIKey: AXFVIWBTKYFOCY-UHFFFAOYSA-N
- CAS Registry Number: 97-84-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: N,N,N',N'-Tetramethyl-1,3-butanediamine; N,N,N',N'-Tetramethyl-1,3-diaminobutane; N,N,N',N'-Tetramethylbutane-1,3-diamine; Tetramethylbutane-1,3-diamine; 1,3-Bis(dimethylamino)butane; N,N,N',N''-Tetramethylbutane-1,3-diamine; N,N,N1,N1-Tetramethyl-1,3-diaminobutane; 1,3-Diaminobutane, N,N,N',N'-tetramethyl-; 1,3-Butanediamine, N1,N1,N3,N3-tetramethyl-; NSC 35411; N,N,N',N',1-pentamethyltrimethylenediamine
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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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