N,N-Dimethylacrylamide
Properties
- Molecular formula
- C5H9NO
- Molar mass
- 99.13 g/mol
- Exact mass
- 99.0684 Da
- Melting point
- 100 °C
- Boiling point
- 89–91 °C
- logP
- 0.26Crippen estimate
- Polar surface area
- 20.3 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H301+H311 Toxic if swallowed or in contact with skin18% of notifiers
- H301 Toxic if swallowed82.3% of notifiers
- H302 Harmful if swallowed16.1% of notifiers
- H311 Toxic in contact with skin86.6% of notifiers
- H315 Causes skin irritation10.8% of notifiers
- H317 May cause an allergic skin reaction18% of notifiers
- H318 Causes serious eye damage66.1% of notifiers
- H319 Causes serious eye irritation21.5% of notifiers
- H330 Fatal if inhaled22.6% of notifiers
Aggregated from 372 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P262, P264, P264+P265, P270, P271, P272, P280, P284, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P320, P321, P330, P332+P317, P333+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
2680-03-7SMILES
C=CC(=O)N(C)CInChIKey
YLGYACDQVQQZSW-UHFFFAOYSA-NInChI
InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H,1H2,2-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- 2-Propenamide, N,N-dimethyl-
- Acrylamide, N,N-dimethyl-
- N,N-Dimethyl-2-propenamide
- DMAC
- N,N-Dimethylpropenamide
- DMAA
- NSC 32613
- NSC 35191
- N,N′-Dimethylacrylamide
Work with N,N-Dimethylacrylamide
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
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Acryloylmorpholine5117-12-441 % similar
Dimethylacetamide127-19-539 % similar
Methyl vinyl ketone78-94-438 % similar
N-Methylmaleimide930-88-138 % similar
Tetramethylurea632-22-436 % similar
1-Penten-3-one1629-58-933 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds