![Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- structure](/static/products/1688/16882-89-6.webp)
Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-
TL;DR: Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- (CAS 16882-89-6) is a chemical compound with molecular formula C17H20N2O and molecular weight 268.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N,N-dimethylethanamine
Also Known As: SQ 10648, Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-, 2-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N,N-dimethylethanamine, 5-[2-(Dimethylamino)ethyl]-5,11-dihydrodibenz[b,e][1,4]oxazepine, Dibenz[b,e][1,4]oxazepine, 5-[2-(dimethylamino)ethyl]-5,11-dihydro-
| Molecular Formula | C17H20N2O |
|---|---|
| Molecular Weight | 268.16 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 15.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 268.15756 |
| Heavy Atoms | 20 |
| Complexity | 307.0 |
Chemical Identifiers
| CAS Number | 16882-89-6 |
|---|---|
| SMILES | CN(C)CCN1C2=CC=CC=C2COC3=CC=CC=C31 |
| InChIKey | HJJFCMIGCFUTPO-UHFFFAOYSA-N |
Product Overview
Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- (CAS 16882-89-6), with molecular formula C17H20N2O and molecular weight 268.16 g/mol. IUPAC: 2-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N,N-dimethylethanamine.
Chemical Property Profile of Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-
Property Insights of Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-
The XLogP value of 3.2 indicates that Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.7 Ų, Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-?
The CAS number of Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- is 16882-89-6.
What is the molecular formula of Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-?
The molecular formula of Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- is C17H20N2O.
What is the molecular weight of Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-?
The molecular weight of Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- is 268.16 g/mol.
Where can I buy Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-?
You can request a quote for Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.