formaldehyde;N-methylmethanamine;prop-2-enamide
Basic information
- CAS
67953-80-4- Standard SMILES
C=CC(N)=O.C=O.CNC- InChIKey
PUNLWXBDHQMWPG-UHFFFAOYSA-N- Molecular formula
- C6H14N2O2
- Average molar mass
- 146.19 g/mol
Names & identifiers
- Preferred name
- formaldehyde;N-methylmethanamine;prop-2-enamide
- IUPAC
- formaldehyde;N-methylmethanamine;prop-2-enamide
- English name
- 2-Propenamide, polymer with formaldehyde and N-methylmethanamine
- Molecular formula
- C6H14N2O2
- Molecular weight
- 146.19
Names & synonyms
SCHEMBL20561989PUNLWXBDHQMWPG-UHFFFAOYSA-NAcrylamide, formaldehyde, dimethylamine polymerPolyacrylamide, dimethylamine, formaldehyde polymer2-Propenamide, polymer with formaldehyde and N-methylmethanamine
Database identifiers
- CAS
67953-80-4
Properties
Computed structural properties
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 62.7
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Propenamide, polymer with formaldehyde and N-methylmethanamine (67953-80-4)
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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