TL;DR: ((4-Fluorophenyl)methyl)(propan-2-yl)amine (CAS 137379-61-4) 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.
N-[(4-fluorophenyl)methyl]propan-2-amine
Also Known As: (4-FLUOROBENZYL)ISOPROPYLAMINE, N-(4-Fluorobenzyl)propan-2-amine, N-[(4-fluorophenyl)methyl]propan-2-amine, (4-Fluoro-benzyl)isopropyl-amine, N-(4-Fluorophenylmethyl)isopropylamine
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.11102 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 167.11102 Da |
| Heavy Atoms | 12 |
| Complexity | 117.0 |
| SMILES | CC(C)NCC1=CC=C(C=C1)F |
| InChIKey | IDZSJVHMHRLKIU-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ((4-Fluorophenyl)methyl)(propan-2-yl)amine. With a topological polar surface area (TPSA) of 12.0 Ų, ((4-Fluorophenyl)methyl)(propan-2-yl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ((4-Fluorophenyl)methyl)(propan-2-yl)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 ((4-Fluorophenyl)methyl)(propan-2-yl)amine is 137379-61-4.
The molecular formula of ((4-Fluorophenyl)methyl)(propan-2-yl)amine is C10H14FN.
The molecular weight of ((4-Fluorophenyl)methyl)(propan-2-yl)amine is 167.11102 g/mol.
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