5H-Dibenz(b,f)azepine, 10-(2-aminoethyl)-8-chloro-5-methyl-
2-(3-chloro-11-methylbenzo[b][1]benzazepin-5-yl)ethanamine
Also Known As: 5H-Dibenz(b,f)azepine, 10-(2-aminoethyl)-8-chloro-5-methyl-|5,6-ethylenedioxy-2-ethoxycarbonylindole|10-(2-Aminoethyl)-8-chloro-5-methyl-5H-dibenz(b,f)azepine|Chloro-8 methyl-5 5H-dibenz(b,f)azepine-10-ethanamine|Chloro-8 methyl-5 5H-dibenz(b,f)azepine-10-ethanamine [French]|2-(3-chloro-11-methylbenzo[b][1]benzazepin-5-yl)ethanamine|5H-Dibenz[b,f]azepine-10-ethanamine,8-chloro-5-methyl-|10-(2-Aminoethyl)-8-chloro-5-methyl-5H-dibenz[b,f]azepine|2-(8-chloro-5-methyl-5H-dibenzo[b,f]azepin-10-yl)ethanamine|2-(8-Chloro-5-methyl-5H-dibenzo[b,f]azepin-10-yl)ethan-1-amine|2-{6-chloro-2-methyl-2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-9-yl}ethan-1-amine
| Molecular Formula | C17H17ClN2 |
|---|---|
| Molecular Weight | 284.10803 g/mol |
| LogP | 4.3107 |
| Topological Polar Surface Area | 29.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 284.10803 |
| Monoisotopic Mass | 284.10803 |
| Heavy Atoms | 20 |
| Complexity | 676.44025 |
Chemical Identifiers
| CAS Number | 84142-01-8 |
|---|---|
| SMILES | CN1C2=C(C=C(C=C2)Cl)C(=CC3=CC=CC=C31)CCN |
Product Overview
5H-Dibenz(b,f)azepine, 10-(2-aminoethyl)-8-chloro-5-methyl- (CAS 84142-01-8), with molecular formula C17H17ClN2 and molecular weight 284.10803 g/mol. IUPAC: 2-(3-chloro-11-methylbenzo[b][1]benzazepin-5-yl)ethanamine.