Methyl-PEG5-amine
3-(2-chloroquinolin-3-yl)-1-phenylprop-2-en-1-one
Also Known As: m-PEG5-amine|Methyl-PEG5-amine|3-(2-chloroquinolin-3-yl)-1-phenylprop-2-en-1-one
CAS: 5498-83-9
| Molecular Formula | C18H12ClNO |
|---|---|
| Molecular Weight | 293.06073 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 30.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 293.06073 |
| Monoisotopic Mass | 293.06073 |
| Heavy Atoms | 21 |
| Complexity | 389.0 |
Chemical Identifiers
| CAS Number | 5498-83-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2Cl |
| InChIKey | ZLMZMYBMMYBIOI-UHFFFAOYSA-N |
Product Overview
Methyl-PEG5-amine (CAS 5498-83-9), with molecular formula C18H12ClNO and molecular weight 293.06073 g/mol. IUPAC: 3-(2-chloroquinolin-3-yl)-1-phenylprop-2-en-1-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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