- Formula: C8H18N2
- Molecular weight: 142.2419
- IUPAC Standard InChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-N
- CAS Registry Number: 927-83-3
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Azoethane, 1,1,1',1'-tetramethyl-; Bis(tert-butyl)diimine; Di-tert-butyldiazene; 2,2'-Azoisobutane; (tert-C4H9N)2; Azobis(t-butane); 1,2-Bis(1,1-dimethylethyl)diazene; 2,2'-Azo-2,2'-dimethylpropane; 2,2'-Azobis(2-methylpropane); VR-160; 2,2'-Azobis-tert-butane; Diazene, bis(1,1-dimethylethyl)-, trans-
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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