Basic information
- CAS
13036-41-4- Standard SMILES
C=CC(=O)NCOCC- InChIKey
LSWADWIFYOAQRZ-UHFFFAOYSA-N- Molecular formula
- C6H11NO2
- Average molar mass
- 129.16 g/mol
- Monoisotopic mass
- 129.07897859
Names & identifiers
- Preferred name
- N-(ethoxymethyl)acrylamide
- IUPAC
- N-(ethoxymethyl)prop-2-enamide
- English name
- N-Ethoxymethyl acrylamide
- Molecular formula
- C6H11NO2
- Molecular weight
- 129.16
Names & synonyms
N-(Ethoxymethyl)acrylamide13036-41-4N-(ethoxymethyl)prop-2-enamide2-Propenamide, N-(ethoxymethyl)-EINECS 235-902-53JSK83BWT9DTXSID2065331N-(ETHOXYMETHYL)-2-PROPENAMIDERefChem:828469DTXCID4033974235-902-5n-ethoxymethyl acrylamide
Show more names
n-(ethoxymethyl)acrylamidUNII-3JSK83BWT9SCHEMBL34047LSWADWIFYOAQRZ-UHFFFAOYSA-NAKOS006272825NS00024102
Database identifiers
- CAS
13036-41-4- PubChem CID
- 83066
- DTXSID
DTXSID2065331- UNII
- 3JSK83BWT9
- EC Number
- 235-902-5
- Nikkaji
- J107.709K
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 101
Physicochemical properties
- Melting point
- 6 · 6-9 °C
- Boiling point
- 94 · 94-96 °C(Press: 0.1 Torr)
- Density
- 1.0192 g/cm3 · 1.0192 g/cm3(Temp: 25 °C)
- pka
- 13.39 · 13.39±0.46(Predicted)
- FDA UNII
- 3 JSK83BWT9 · 3JSK83BWT9
- EPA Substance Registry System
- 2 · 2-Propenamide, N-(ethoxymethyl)- (13036-41-4)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propenamide, N-(ethoxymethyl)-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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