TL;DR: Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide (CAS 12665-51-9) is a chemical compound with molecular formula C18H21Br2N and molecular weight 409.00406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromopropyl-ethyl-(9H-fluoren-9-yl)azanium bromide
Also Known As: AT 8, N-(2-Bromopropyl)-N-ethyl-9-fluorenamine hydrobromide, FLUOREN-9-AMINE, N-(2-BROMOPROPYL)-N-ETHYL-, HYDROBROMIDE, 2-bromopropyl-ethyl-(9H-fluoren-9-yl)azanium bromide
| Molecular Formula | C18H21Br2N |
| Molecular Weight | 409.00406 g/mol |
| XLogP | 0.45 |
| Topological Polar Surface Area (TPSA) | 4.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 411.00204 Da |
| Heavy Atoms | 21 |
| Complexity | 297.0 |
| SMILES | CC[NH+](CC(C)Br)C1C2=CC=CC=C2C3=CC=CC=C13.[Br-] |
| InChIKey | AKJRTQIZMISNPI-UHFFFAOYSA-N |
The XLogP value of 0.45 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide. With a topological polar surface area (TPSA) of 4.4 Ų, Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide has 1 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 Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide is 12665-51-9.
The molecular formula of Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide is C18H21Br2N.
The molecular weight of Fluoren-9-amine, N-(2-bromopropyl)-N-ethyl-, hydrobromide is 409.00406 g/mol.
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