- Formula: C10H20N2
- Molecular weight: 168.2792
- IUPAC Standard InChIKey: HACCVLBYBQLWMC-UHFFFAOYSA-N
- CAS Registry Number: 30834-74-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Ethylamine, N,N'-ethanediylidenebis[1,1-dimethyl-; Bis(tert-butylimino)ethane; 2-Propanamine, N,N'-1,2-ethanediylidenebis[2-methyl-; N,N'-Di-tert-butylethanediimine; 1,4-Di-tert-butyl-1,4-diazabutadiene; 1,4-Diazabutadiene, 1,4-di-tert-butyl-; 1,2-Di(N-tert-butylimino)ethane; N-(2-([1,1-Dimethylethyl]imino)ethylidene)-2-methyl-2-propanamine
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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