TL;DR: 10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine (CAS 10464-35-4) is a chemical compound with molecular formula C14H14N2 and molecular weight 210.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,11-dihydro-5H-benzo[b][1]benzazepin-2-amine
Also Known As: 10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine, BAS 01947561, 6,11-dihydro-5H-benzo[b][1]benzazepin-2-amine, 5H,10H,11H-dibenzo[b,f]azepine-3-ylamine, 10,11-Dihydro-5H-dibenzo[b,f]azepin-3-ylamine
| Molecular Formula | C14H14N2 |
| Molecular Weight | 210.11569 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 210.11569 Da |
| Heavy Atoms | 16 |
| Complexity | 241.0 |
| SMILES | C1CC2=CC=CC=C2NC3=C1C=CC(=C3)N |
| InChIKey | SQWQJTDHBAWIMQ-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, 10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine is 10464-35-4.
The molecular formula of 10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine is C14H14N2.
The molecular weight of 10,11-dihydro-5H-dibenzo[b,f]azepin-3-amine is 210.11569 g/mol.
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