TL;DR: (1R)-1-(2,4-difluorophenyl)ethan-1-amine (CAS 1363166-21-5) is a chemical compound with molecular formula C8H9F2N and molecular weight 157.07031 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-(2,4-difluorophenyl)ethanamine
Also Known As: (R)-1-(2,4-Difluorophenyl)ethanamine, (1R)-1-(2,4-difluorophenyl)ethanamine, (1R)-1-(2,4-difluorophenyl)ethan-1-amine, 1-(2,4-difluorophenyl)ethanamine, (R)-1-(24-Difluorophenyl)ethanamine
| Molecular Formula | C8H9F2N |
| Molecular Weight | 157.07031 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 157.07031 Da |
| Heavy Atoms | 11 |
| Complexity | 129.0 |
| SMILES | C[C@H](C1=C(C=C(C=C1)F)F)N |
| InChIKey | VBPKWFKAYDHOQW-RXMQYKEDSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-1-(2,4-difluorophenyl)ethan-1-amine. With a topological polar surface area (TPSA) of 26.0 Ų, (1R)-1-(2,4-difluorophenyl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1-(2,4-difluorophenyl)ethan-1-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R)-1-(2,4-difluorophenyl)ethan-1-amine is 1363166-21-5.
The molecular formula of (1R)-1-(2,4-difluorophenyl)ethan-1-amine is C8H9F2N.
The molecular weight of (1R)-1-(2,4-difluorophenyl)ethan-1-amine is 157.07031 g/mol.
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