Basic information
- Standard SMILES
C=CC(=O)OCCN(C)C.CCl- InChIKey
WQHCGPGATAYRLN-UHFFFAOYSA-N- Molecular formula
- C8H16ClNO2
- Average molar mass
- 193.67 g/mol
Names & identifiers
- Preferred name
- Dimethylaminoethyl acrylate methylchloride
- IUPAC
- chloromethane;2-(dimethylamino)ethyl prop-2-enoate
Names & synonyms
SCHEMBL127030WQHCGPGATAYRLN-UHFFFAOYSA-NDimethylaminoethyl acrylate methylchlorideN,N-dimethylaminoethyl acrylate methyl chloride
Database identifiers
- PubChem CID
- 22395581
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 123
Related reactions
5 records
Linked notes
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