5H-Dibenz(b,f)azepine, 2-chloro-10-(2-(dimethylamino)ethyl)-5-methyl-
2-(3-chloro-11-methylbenzo[b][1]benzazepin-6-yl)-N,N-dimethylethanamine
Also Known As: 5H-Dibenz(b,f)azepine, 2-chloro-10-(2-(dimethylamino)ethyl)-5-methyl-|2-Chloro-10-(2-(dimethylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine|Chloro-8 trimethyl-N,N,5 5H-dibenz(b,f)azepine-10-ethanamine|Chloro-8 trimethyl-N,N,5 5H-dibenz(b,f)azepine-10-ethanamine [French]|2-Chloro-10-[2- ethyl]-5-methyl-5H-dibenz[b,f]azepine|5H-Dibenz[b,f]azepine-10-ethanamine,2-chloro-N,N,5-trimethyl-|2-(3-chloro-11-methylbenzo[b][1]benzazepin-6-yl)-N,N-dimethylethanamine|2-Chloro-10-[2-(dimethylamino)ethyl]-5-methyl-5H-dibenz[b,f]azepine|2-(2-Chloro-5-methyl-5H-dibenzo[b,f]azepin-10-yl)-N,N-dimethylethan-1-amine|(2-{13-chloro-2-methyl-2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-9-yl}ethyl)dimethylamine
| Molecular Formula | C19H21ClN2 |
|---|---|
| Molecular Weight | 312.1393 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 312.1393 |
| Monoisotopic Mass | 312.1393 |
| Heavy Atoms | 22 |
| Complexity | 406.0 |
Chemical Identifiers
| CAS Number | 30490-63-2 |
|---|---|
| SMILES | CN1C2=C(C=C(C=C2)Cl)C=C(C3=CC=CC=C31)CCN(C)C |
| InChIKey | KTVIPXRHXPQUOO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5H-Dibenz(b,f)azepine, 2-chloro-10-(2-(dimethylamino)ethyl)-5-methyl- (CAS 30490-63-2), with molecular formula C19H21ClN2 and molecular weight 312.1393 g/mol. IUPAC: 2-(3-chloro-11-methylbenzo[b][1]benzazepin-6-yl)-N,N-dimethylethanamine.