Propiophenone, 5'-bromo-2'-(2-(dimethylamino)ethoxy)-, hydrochloride
Basic information
- CAS
20808-95-1- Standard SMILES
CCC(=O)c1cc(Br)ccc1OCCN(C)C.Cl- InChIKey
CBVNASUVQURETK-UHFFFAOYSA-N- Molecular formula
- C13H19BrClNO2
- Average molar mass
- 336.65 g/mol
- Monoisotopic mass
- 335.02877
Names & identifiers
- Preferred name
- Propiophenone, 5'-bromo-2'-(2-(dimethylamino)ethoxy)-, hydrochloride
- IUPAC
- 1-[5-bromo-2-[2-(dimethylamino)ethoxy]phenyl]propan-1-one;hydrochloride
Names & synonyms
20808-95-1Propiophenone, 5'-bromo-2'-(2-(dimethylamino)ethoxy)-, hydrochlorideDTXSID501749072-Propionyl-4-bromo-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloridePropiophenone, 3'-bromo-6'-(2-(dimethylamino)ethoxy)-, hydrochlorideRefChem:375504DTXCID80973981-{5-Bromo-2-[2-(dimethylamino)ethoxy]phenyl}propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
20808-95-1- PubChem CID
- 209972
- DTXSID
DTXSID50174907
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…