Tetraacetylethylenediamine
Properties
- Molecular formula
- C10H16N2O4
- Molar mass
- 228.25 g/mol
- Exact mass
- 228.1110 Da
- Melting point
- 174–176 °C
- logP
- -0.22Crippen estimate
- Polar surface area
- 74.8 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 3
Hazards
Not classified as hazardous under GHS by 435 ECHA notifiers. Aggregated from 435 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
10543-57-4SMILES
CC(=O)N(CCN(C(C)=O)C(C)=O)C(C)=OInChIKey
BGRWYDHXPHLNKA-UHFFFAOYSA-NInChI
InChI=1S/C10H16N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16/h5-6H2,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
22 names · show all
- Acetamide, N,N′-1,2-ethanediylbis[N-acetyl-
- Diacetamide, N,N′-ethylenebis-
- N,N′-1,2-Ethanediylbis[N-acetylacetamide]
- N,N,N′,N′-Tetraacetylethylenediamine
- N,N′-Ethylenebis[diacetamide]
- Mykon ATC
- Nikon A
- T 0946
- TAED 4303
- TAED
- Peractive AN
- N,N′-Ethylenebis[N-acetylacetamide]
- TAED 4049
- Peractive TAED
- Peractive P
- Warwick B 610
- Peractive AP
- Peractive AC
- Warwick B 637
- Mykon B 610
- Mikon ATC
- Peractive AC blue
Work with Tetraacetylethylenediamine
Similar compounds
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N-Acetylpyrrolidine4030-18-652 % similar
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1-Acetyl-2-imidazolidinone5391-39-948 % similar
1-Acetylpiperazine13889-98-046 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds