TL;DR: 2,3-Difluoro-4-methylbenzylamine (CAS 261763-41-1) 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.
(2,3-difluoro-4-methylphenyl)methanamine
Also Known As: 2,3-Difluoro-4-methylbenzylamine, (2,3-difluoro-4-methylphenyl)methanamine, Benzenemethanamine, 2,3-difluoro-4-methyl-, (2,3-difluoro-4-methylphenyl)methylamine, Benzenemethanamine,2,3-difluoro-4-methyl-
| Molecular Formula | C8H9F2N |
| Molecular Weight | 157.07031 g/mol |
| XLogP | 1.3 |
| 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 | CC1=C(C(=C(C=C1)CN)F)F |
| InChIKey | BHMZMUKPFBBPKG-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Difluoro-4-methylbenzylamine. With a topological polar surface area (TPSA) of 26.0 Ų, 2,3-Difluoro-4-methylbenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Difluoro-4-methylbenzylamine 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 2,3-Difluoro-4-methylbenzylamine is 261763-41-1.
The molecular formula of 2,3-Difluoro-4-methylbenzylamine is C8H9F2N.
The molecular weight of 2,3-Difluoro-4-methylbenzylamine is 157.07031 g/mol.
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