TL;DR: Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- (CAS 57529-82-5) is a chemical compound with molecular formula C20H22N2 and molecular weight 290.17828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N,N-dimethylethanamine
Also Known As: INDOLO(1,7-ab)(1)BENZAZEPINE-1-ETHANAMINE, 6,7-DIHYDRO-N,N-DIMETHYL-, 6,7-Dihydro-N,N-dimethyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine, 2-(6,7-Dihydroindolo[1,7-ab][1]benzazepin-1-yl)-N,N-dimethylethan-1-amine, BRN 0425069
| Molecular Formula | C20H22N2 |
| Molecular Weight | 290.17828 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 8.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 290.17828 Da |
| Heavy Atoms | 22 |
| Complexity | 380.0 |
| SMILES | CN(C)CCC1=CC2=C3N1C4=CC=CC=C4CCC3=CC=C2 |
| InChIKey | USFSFSBGCYFTQG-UHFFFAOYSA-N |
Applications: Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- (CAS 57529-82-5) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- (CAS 57529-82-5) is a fine chemical with the molecular formula C20H22N2 and a molecular weight of 290.18 g/mol. It is also known as INDOLO(1,7-ab)(1)BENZAZEPINE-1-ETHANAMINE, 6,7-DIHYDRO-N,N-DIMETHYL- and 6,7-Dihydro-N,N-dimethyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine.
CoreyChem provides it with COA documentation, and custom synthesis from milligram to multi-kilogram scales is available on request. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 4.3 indicates that Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 8.2 Ų, Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- is 57529-82-5.
The molecular formula of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- is C20H22N2.
The molecular weight of Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- is 290.17828 g/mol.
Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- (CAS...
You can request a quote for Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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