3-Hydroxy-N,N-dimethylcrotonamide dimethyl phosphate
Basic information
- CAS
3735-78-2- Standard SMILES
COP(=O)(OC)OC(C)=CC(=O)N(C)C- InChIKey
VEENJGZXVHKXNB-UHFFFAOYSA-N- Molecular formula
- C8H16NO5P
- Average molar mass
- 237.19 g/mol
- Monoisotopic mass
- 237.07660961
Names & identifiers
- Preferred name
- 3-Hydroxy-N,N-dimethylcrotonamide dimethyl phosphate
- IUPAC
- [4-(dimethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate
Names & synonyms
3-Hydroxy-N,N-dimethylcrotonamide dimethyl phosphate3735-78-23-(Dimethylamino)-1-methyl-3-oxoprop-1-enyl dimethyl phosphateEINECS 223-101-3NSC 370784SCHEMBL3734382DTXSID8048107VEENJGZXVHKXNB-UHFFFAOYSA-NO,O-Dimethyl 1-(N,N-dimethylcarbamoyl)-1-propen-2-yl phosphatePhosphoric acid, 3-(dimethylamino)-1-methyl-3-oxo-1-propenyl dimethyl esterphosphoric acid, dimethyl ester, ester with 3-hydroxy-N,N-dimethylcrotonamideDB-042578
Show more names
NS000812894-(dimethylamino)-4-oxobut-2-en-2-yl dimethyl phosphate
Database identifiers
- CAS
3735-78-2- PubChem CID
- 8854
- DTXSID
DTXSID8048107- EC Number
- 223-101-3
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 291
Experimental & physicochemical properties
LogP0.0
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Phosphoric acid, 3-(dimethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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