TL;DR: (S)-1-(4-Isopropylphenyl)propan-1-amine (CAS 1213418-85-9) is a chemical compound with molecular formula C12H19N and molecular weight 177.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-1-(4-propan-2-ylphenyl)propan-1-amine
Also Known As: (S)-1-(4-Isopropylphenyl)propan-1-amine, (1R)-1-(4-propan-2-ylphenyl)propan-1-amine, (1S)-1-(4-propan-2-ylphenyl)propan-1-amine
| Molecular Formula | C12H19N |
| Molecular Weight | 177.15175 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 177.15175 Da |
| Heavy Atoms | 13 |
| Complexity | 134.0 |
| SMILES | CC[C@@H](C1=CC=C(C=C1)C(C)C)N |
| InChIKey | BJLZRVDZPRNPIM-LBPRGKRZSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-1-(4-Isopropylphenyl)propan-1-amine. With a topological polar surface area (TPSA) of 26.0 Ų, (S)-1-(4-Isopropylphenyl)propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-1-(4-Isopropylphenyl)propan-1-amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S)-1-(4-Isopropylphenyl)propan-1-amine is 1213418-85-9.
The molecular formula of (S)-1-(4-Isopropylphenyl)propan-1-amine is C12H19N.
The molecular weight of (S)-1-(4-Isopropylphenyl)propan-1-amine is 177.15175 g/mol.
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