TL;DR: N-(2-Chloroethyl)-N-ethyl-9H-fluoren-9-amine--hydrogen chloride (1/1) (CAS 13929-01-6) is a chemical compound with molecular formula C17H19Cl2N and molecular weight 307.08945 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloroethyl-ethyl-(9H-fluoren-9-yl)azanium chloride
Also Known As: SKF-501 hydrochloride, 2-Chloro-N-(9-fluorenyl)diethylamine hydrochloride, 2-chloroethyl-ethyl-(9H-fluoren-9-yl)azanium chloride, Diethylamine, 2-chloro-N-(9-fluorenyl)-, hydrochloride, N-(2-Chloroethyl)-N-ethylfluoren-9-amine hydrochloride
| Molecular Formula | C17H19Cl2N |
| Molecular Weight | 307.08945 g/mol |
| XLogP | -0.1 |
| Topological Polar Surface Area (TPSA) | 4.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 307.08945 Da |
| Heavy Atoms | 20 |
| Complexity | 271.0 |
| SMILES | CC[NH+](CCCl)C1C2=CC=CC=C2C3=CC=CC=C13.[Cl-] |
| InChIKey | RMTWFBLCJLNBFA-UHFFFAOYSA-N |
The XLogP value of -0.1 indicates that N-(2-Chloroethyl)-N-ethyl-9H-fluoren-9-amine--hydrogen chloride (1/1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 4.4 Ų, N-(2-Chloroethyl)-N-ethyl-9H-fluoren-9-amine--hydrogen chloride (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Chloroethyl)-N-ethyl-9H-fluoren-9-amine--hydrogen chloride (1/1) 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 N-(2-Chloroethyl)-N-ethyl-9H-fluoren-9-amine--hydrogen chloride (1/1) is 13929-01-6.
The molecular formula of N-(2-Chloroethyl)-N-ethyl-9H-fluoren-9-amine--hydrogen chloride (1/1) is C17H19Cl2N.
The molecular weight of N-(2-Chloroethyl)-N-ethyl-9H-fluoren-9-amine--hydrogen chloride (1/1) is 307.08945 g/mol.
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