N,N'-Ethylenebisacrylamide

C₈H₁₂N₂O₂CAS 2956-58-3168.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₂N₂O₂
Molar mass: 168.20 g/mol
Exact mass: 168.0899 Da
logP: -0.41Crippen estimate
Polar surface area: 58.2 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

2956-58-3

SMILES

C=CC(=O)NCCNC(=O)C=C

InChIKey

AYGYHGXUJBFUJU-UHFFFAOYSA-N

InChI

InChI=1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)

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Names and synonyms

1 names

2-Propenamide, N,N'-1,2-ethanediylbis-

Work with N,N'-Ethylenebisacrylamide

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

Piperazine-2,3-dione13092-86-936 % similar Zinc acrylate14643-87-933 % similar 1-Penten-3-one1629-58-933 % similar Polyethylene glycol diacrylate26570-48-933 % similar 1,4-Bis(acryloyl)piperazine6342-17-233 % similar 1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one]959-52-433 % similar Sodium 2-acrylamido-2-methylpropanesulfonate5165-97-933 % similar 2-Imidazolidone hemihydrate121325-67-532 % similar

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

Same formula

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid139755-99-0 2,5-Pyrazinediethanol4744-51-8 1-(tert-Butoxycarbonyl)imidazole49761-82-2 1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-1 Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-4 1,3-Diazaspiro[4.5]decane-2,4-dione702-62-5 2,4-Diaminophenoxyethanol70643-19-5 Hexamethylene diisocyanate822-06-0

Elsewhere

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