TL;DR: Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- (CAS 152905-66-3) is a chemical compound with molecular formula C12H15ClF3N and molecular weight 265.0845 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-chloroethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Also Known As: N-(2-Chloroethyl)-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl-, 2H-Isoindole,4,5,6,7-tetrahydro-1,3-diphenyl, N-(2-chloroethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine, N-(2-Chloroethyl)-1-[3-(trifluoromethyl)phenyl]-2-propanamine
| Molecular Formula | C12H15ClF3N |
| Molecular Weight | 265.0845 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 265.0845 Da |
| Heavy Atoms | 17 |
| Complexity | 220.0 |
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCCCl |
| InChIKey | DIRPJEWBHZNFKH-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- is 152905-66-3.
The molecular formula of Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- is C12H15ClF3N.
The molecular weight of Phenethylamine, N-(2-chloroethyl)-alpha-methyl-m-trifluoromethyl- is 265.0845 g/mol.
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