IUPAC Name: | 1,2-Diazenedicarboxamide, N1,N1,N2,N2-tetramethyl-; Diazenedicarboxamide, tetramethyl-; N1,N1,N2,N2-Tetramethyl-1,2-diazenedicarboxamide; 1,1'-Azobis[N,N-dimethylformamide]; 3-(N,N-Dimethylcarbamoylimido)-1,1-dimethylurea; A 19315; Azodicarboxylic acid bis-dimethylamide; Diamide; Diazenedicarboxylic acid bis(N,N-dimethylamide); N,N,N',N'-Tetramethylazobisformamide; N,N,N',N'-Tetramethylazoformamide; NSC 143013; Tetramethyldiazenedicarboxamide; TMAD |
Description: | 1.13±0.1 g/cm3 |
Molecular Weight: | 172.19 |
Molecular Formula: | C6H12N4O2 |
Canonical SMILES: | Soluble in DMSO |
InChI: | VLSDXINSOMDCBK-UHFFFAOYSA-N |
InChI Key: | CN(C)C(=O)N=NC(=O)N(C)C |
Boiling Point: | InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3 |
Melting Point: | 220.4±23.0°C at 760 mmHg |
Purity: | ≥95% |
Density: | 111-112°C |
Solubility: | Store at -20°C |
Appearance: | Yellow crystalline solid |
Storage: | Inert atmosphere, Store in freezer, under -20 °C |
MDL: | MFCD00008318 |
LogP: | 0.80180 |
Sequence: | 3-(dimethylcarbamoylimino)-1,1-dimethylurea |
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Related Functional Groups
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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