TL;DR: (1S)-1-(4-tert-butylphenyl)propan-1-amine (CAS 1212887-14-3) is a chemical compound with molecular formula C13H21N and molecular weight 191.1674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-1-(4-tert-butylphenyl)propan-1-amine
Also Known As: (S)-1-(4-(Tert-butyl)phenyl)propan-1-amine, (1S)-1-(4-tert-butylphenyl)propan-1-amine, (1R)-1-(4-tert-butylphenyl)propan-1-amine, F52046
| Molecular Formula | C13H21N |
| Molecular Weight | 191.1674 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 191.1674 Da |
| Heavy Atoms | 14 |
| Complexity | 161.0 |
| SMILES | CC[C@@H](C1=CC=C(C=C1)C(C)(C)C)N |
| InChIKey | BMEFZEYKCJPZCH-LBPRGKRZSA-N |
The XLogP value of 3.4 indicates that (1S)-1-(4-tert-butylphenyl)propan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, (1S)-1-(4-tert-butylphenyl)propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S)-1-(4-tert-butylphenyl)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 (1S)-1-(4-tert-butylphenyl)propan-1-amine is 1212887-14-3.
The molecular formula of (1S)-1-(4-tert-butylphenyl)propan-1-amine is C13H21N.
The molecular weight of (1S)-1-(4-tert-butylphenyl)propan-1-amine is 191.1674 g/mol.
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