TL;DR: (R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine (CAS 1213827-41-8) is a chemical compound with molecular formula C10H14FN and molecular weight 167.11102 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine
Also Known As: (R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine, (R)-alpha-Isopropyl-4-fluorobenzylamine, (1R)-1-(4-fluorophenyl)-2-methylpropan-1-amine, 1-(4-fluorophenyl)-2-methyl-propan-1-amine, J3.029.326F
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.11102 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 167.11102 Da |
| Heavy Atoms | 12 |
| Complexity | 128.0 |
| SMILES | CC(C)[C@H](C1=CC=C(C=C1)F)N |
| InChIKey | DKHSXWXHXFRKON-SNVBAGLBSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine. With a topological polar surface area (TPSA) of 26.0 Ų, (R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine is 1213827-41-8.
The molecular formula of (R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine is C10H14FN.
The molecular weight of (R)-1-(4-Fluorophenyl)-2-methylpropan-1-amine is 167.11102 g/mol.
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