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Basic information
- CAS
133229-23-9- Standard SMILES
CN(CCc1ccc(Cl)c(Cl)c1)CC(O)COc1ccc(NS(C)(=O)=O)cc1- InChIKey
BQBSHJUQVIWEFM-UHFFFAOYSA-N- Molecular formula
- C19H24Cl2N2O4S
- Average molar mass
- 447.384 g/mol
- Monoisotopic mass
- 446.08338361
Names & identifiers
- Preferred name
- N-[4-(3-{[2-(3,4-Dichlorophenyl)ethyl](methyl)amino}-2-hydroxypropoxy)phenyl]methanesulfonamide
- IUPAC
- N-[4-(3-{[2-(3,4-Dichlorophenyl)ethyl](methyl)amino}-2-hydroxypropoxy)phenyl]methanesulfonamide
- English name
- 1-(4-methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanol
- Molecular formula
- C19H24Cl2N2O4S
- Molecular weight
- 447.38
Names & synonyms
1-(4-methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanolMethanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-N-[4-(3-{[2-(3,4-Dichloro-phenyl)-ethyl]-methyl-amino}-2-hydroxy-propoxy)-phenyl]-methanesulfonamide
Database identifiers
- CAS
133229-23-9- PubChem CID
- 2129
- DTXSID
DTXSID10928009- ChEMBL
CHEMBL43527- ChEBI
CHEBI:91532- UNII
- RV6721I4H5
- Nikkaji
- J409.715G
Properties
Physicochemical properties
- Boiling point
- 602.9 · 602.9±65.0 °C(Predicted)
- Density
- 1.371 · 1.371±0.06 g/cm3(Predicted)
- pka
- 8.81 · 8.81±0.10(Predicted)
- FDA UNII
- 6721 I4H5 · RV6721I4H5
Chemistry & industry
Suppliers1 total
PRINCETON[email protected]
Additional notes
DefinitionChEBI: N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide is a sulfonamide.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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