TL;DR: Benzenebutanamine, N-butyl- (CAS 143996-03-6) is a chemical compound with molecular formula C14H23N and molecular weight 205.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-4-phenylbutan-1-amine
Also Known As: Benzenebutanamine, N-butyl-, N-butyl-4-phenylbutan-1-amine, N-butyl-4-phenyl-butan-1-amine
| Molecular Formula | C14H23N |
| Molecular Weight | 205.18304 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Exact Mass | 205.18304 Da |
| Heavy Atoms | 15 |
| Complexity | 127.0 |
| SMILES | CCCCNCCCCC1=CC=CC=C1 |
| InChIKey | GKOVKQSXOLFVSF-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that Benzenebutanamine, N-butyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Benzenebutanamine, N-butyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenebutanamine, N-butyl- 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 Benzenebutanamine, N-butyl- is 143996-03-6.
The molecular formula of Benzenebutanamine, N-butyl- is C14H23N.
The molecular weight of Benzenebutanamine, N-butyl- is 205.18304 g/mol.
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