Dihydroxyethylenebis(acrylamide)

C₈H₁₂N₂O₄CAS 868-63-3200.19 g/mol

Open in Covalent MOL file

Alcohol Alkene

Properties

Molecular formula: C₈H₁₂N₂O₄
Molar mass: 200.19 g/mol
Exact mass: 200.0797 Da
Melting point: 158 °C
logP: -0.09Crippen estimate
Polar surface area: 105.6 Å²
H-bond donors / acceptors: 4 / 4
Rotatable bonds: 5

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin88.9% of notifiers
H315 Causes skin irritation91.1% of notifiers
H319 Causes serious eye irritation91.1% of notifiers
H332 Harmful if inhaled88.9% of notifiers
H335 May cause respiratory irritation88.9% of notifiers

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

868-63-3

SMILES

C=CC(O)=NC(O)C(O)N=C(O)C=C

InChIKey

ZMLXKXHICXTSDM-UHFFFAOYSA-N

InChI

InChI=1S/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names

2-Propenamide, N,N′-(1,2-dihydroxy-1,2-ethanediyl)bis-
Acrylamide, N,N′-(1,2-dihydroxyethylene)bis-
N,N′-(1,2-Dihydroxy-1,2-ethanediyl)bis[2-propenamide]
DHEBA
1,2-Dihydroxyethylene-1,2-bisacrylamide
1,2-Diacrylamido-1,2-dihydroxylethane
D 2864

Work with Dihydroxyethylenebis(acrylamide)

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

N-Isopropylacrylamide2210-25-558 % similar N,N'-Methylenebisacrylamide110-26-946 % similar N-Methylolacrylamide924-42-543 % similar tert-Butylacrylamide107-58-441 % similar N-(2-Hydroxyethyl)acrylamide (stabilized with MEHQ)7646-67-540 % similar N-[Tris(hydroxymethyl)methyl]acrylamide13880-05-239 % similar N,N′-Bis(acryloyl)cystamine60984-57-839 % similar N-Benzylacrylamide13304-62-634 % similar

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

Same formula

Ammonium phthalate523-24-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook