Tetramethylazodicarboxamide

C₆H₁₂N₄O₂CAS 10465-78-8172.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₂N₄O₂
Molar mass: 172.19 g/mol
Exact mass: 172.0960 Da
Melting point: 111–112 °C
logP: 0.80Crippen estimate
Polar surface area: 65.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 0

Identifiers

CAS number

10465-78-8

SMILES

CN(C)C(=O)N=NC(=O)N(C)C

InChIKey

VLSDXINSOMDCBK-UHFFFAOYSA-N

InChI

InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3

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Names and synonyms

16 names · show all

1,2-Diazenedicarboxamide, N1,N1,N2,N2-tetramethyl-
Formamide, 1,1′-azobis[N,N-dimethyl-
Diazenedicarboxamide, tetramethyl-
N1,N1,N2,N2-Tetramethyl-1,2-diazenedicarboxamide
1,1′-Azobis[N,N-dimethylformamide]
Diamide
Diazenedicarboxylic acid bis(N,N-dimethylamide)
N,N,N′,N′-Tetramethylazodicarboxamide
N,N,N′,N′-Tetramethylazoformamide
N,N,N′,N′-Tetramethylazobisformamide
TMAD
Azodicarboxylic acid bis-dimethylamide
Tetramethyldiazenedicarboxamide
A 19315
NSC 143013
3-(N,N-Dimethylcarbamoylimido)-1,1-dimethylurea

Work with Tetramethylazodicarboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tetramethylurea632-22-442 % similar 2-Chloro-N,N-dimethylacetamide2675-89-039 % similar Dimethylacetamide127-19-538 % similar Dimethylcarbamoyl chloride79-44-736 % similar 4-Phenyl-1,2,4-triazole-3,5-dione4233-33-433 % similar N,N-Dimethylpropionamide758-96-333 % similar Tetrakis(dimethylamino)ethylene996-70-333 % similar N,N-Dimethylacrylamide2680-03-732 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3,5-Bis-methoxymethyl-1,2,4-triazol-4-ylamine111853-51-1

Elsewhere

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