Basic information
- CAS
1161-22-4- Standard SMILES
CN(C)c1ccc(C=CC(=O)c2ccc(N(C)C)cc2)cc1- InChIKey
YFMNMPLJIWVXER-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.17321333
Names & identifiers
- Preferred name
- 1,3-Bis(4-(dimethylamino)phenyl)-2-propen-1-one
- IUPAC
- 1,3-bis[4-(dimethylamino)phenyl]prop-2-en-1-one
Names & synonyms
1161-22-41,3-Bis(4-(dimethylamino)phenyl)-2-propen-1-one1,3-Bis[4-(dimethylamino)phenyl]-2-propen-1-oneRefChem:2180451,3-bis[4-(dimethylamino)phenyl]prop-2-en-1-oneSCHEMBL2911445DTXSID6061575
Database identifiers
- CAS
1161-22-4- PubChem CID
- 101993
- DTXSID
DTXSID6061575
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
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 InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propen-1-one, 1,3-bis[4-(dimethylamino)phenyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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