(S)-Carbinoxamine
2-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
Also Known As: Rotoxamine|Rotoxaminum|Rotoxamina|(S)-Carbinoxamine|Twiston|levocarbinoxamine|carbinoxamine|rotossamina|Rotoxamin|l-Carbinoxamine|(L)-Carbinoxamine|(-)-carbinoxamine|Carbinoxamine, (s)-|Rotoxamine [USAN]|McN-R-73-Z|Rotoxamine (USAN/INN)|Rotoxamine [USAN:INN]|(S)-(-)-carbinoxamine|ROTOXAMINE [INN]|(-)-2-(p-Chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine|2-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine|AO-080/11403565|(-)-2-(4-Chlor-alpha-(2-dimethylaminoethoxy)benzyl)pyridin|{2-[(S)-(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine|2-[(S)-(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine|2H-1-Benzopyran-2-carbonylchloride,3,4-dihydro-,(2S)-(9CI)
| Molecular Formula | C16H19ClN2O |
|---|---|
| Molecular Weight | 290.1186 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 25.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 290.1186 |
| Monoisotopic Mass | 290.1186 |
| Heavy Atoms | 20 |
| Complexity | 267.0 |
Chemical Identifiers
| CAS Number | 6340-31-4 |
|---|---|
| SMILES | CN(C)CCO[C@@H](C1=CC=C(C=C1)Cl)C2=CC=CC=N2 |
| InChIKey | OJFSXZCBGQGRNV-INIZCTEOSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(S)-Carbinoxamine (CAS 6340-31-4), with molecular formula C16H19ClN2O and molecular weight 290.1186 g/mol. IUPAC: 2-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine.
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